Epichem Pty - Products
Australia
Epichem offers a range of high-purity Pharmaceutical Reference Standards (ISO17034), Cannabinoids, AgVet chemicals, steroids, and research chemicals. Enquire for Custom Synthesis and Medicinal Chemistry services.
| Product | Description | |
|---|---|---|
| Naproxen Impurity K | Naproxen Impurity K. Chemical Name: (1rs)-1-(6-methoxynaphthalen-2-yl)ethanol. Chemical Name (ascII): (1rs)-1-(6-methoxynaphthalen-2-yl)ethanol. Other Names: 1-(6-methoxy-2-naphthalenyl)ethanol; 6-methoxy-Ã ±-methyl-2-naphthalenemethanol; (+/-)-1-(6-methoxynaphthyl)ethanol; 1-(6Ã ±-methoxy-2-naphthyl)ethanol; 2-(1-hydroxyethyl)-6-methoxynaphthalene. Other Names (ascII): 1-(6-methoxy-2-naphthalenyl)ethanol; 6-methoxy-alpha-methyl-2-naphthalenemethanol; (+/-)-1-(6-methoxynaphthyl)ethanol; 1-(6alpha-methoxy-2-naphthyl)ethanol; 2-(1-hydroxyethyl)-6-methoxynaphthalene. CAS No. 77301-42-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA180. Molecular formula: C13 H14 O2. Mole weight: 202.26. SMILES: CC(c1ccc2cc(ccc2c1)OC)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Naproxen. EP/BP Name: Naproxen Impurity K. USP Name: Naproxen Related Compound K. |  Australia |
| Naproxen Impurity L | Naproxen Impurity L. Chemical Name: 1-(6-methoxynaphthalen-2-yl)ethanone. Chemical Name (ascII): 1-(6-methoxynaphthalen-2-yl)ethanone. Other Names: 1-(6-methoxy-2-naphthalenyl)ethanone; 2-acetyl-6-methoxynaphthalene; 6-acetyl-2-2methoxynaphthalene; 6-methoxy-2-acetylnaphthalene; 6-methoxy-2-naphthyl methyl ketone; 6'-methoxy-2'-acetonaphthone. Other Names (ascII): 1-(6-methoxy-2-naphthalenyl)ethanone; 2-acetyl-6-methoxynaphthalene; 6-acetyl-2-2methoxynaphthalene; 6-methoxy-2-acetylnaphthalene; 6-methoxy-2-naphthyl methyl ketone; 6'-methoxy-2'-acetonaphthone. CAS No. 3900-45-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA181. Molecular formula: C13 H12 O2. Mole weight: 200.24. SMILES: CC(c1ccc2cc(ccc2c1)OC)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Naproxen. EP/BP Name: Naproxen Impurity L. USP Name: Naproxen Related Compound L. | Australia |
| Naproxen Impurity M | Naproxen Impurity M. Chemical Name: 2-methoxynaphthalene. Chemical Name (ascII): 2-methoxynaphthalene. Other Names: Nerolin; 2-naphthyl methyl ether; à ²-methoxynaphthalene. Other Names (ascII): Nerolin; 2-naphthyl methyl ether; β;-methoxynaphthalene. CAS No. 93-04-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA186. Molecular formula: C11 H10 O. Mole weight: 158.2. SMILES: COc1ccc2ccccc2c1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 3077. dg_class: 9. packaging_group: 3. API group: Naproxen. EP/BP Name: Naproxen Impurity M. USP Name: Not Listed. | Australia |
| Naproxen Impurity N | Naproxen Impurity N. Chemical Name: 2-bromo-6-methoxynaphthalene. Chemical Name (ascII): 2-bromo-6-methoxynaphthalene. CAS No. 5111-65-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA187. Molecular formula: C11 H9 Br O. Mole weight: 237.1. SMILES: COc1ccc2cc(ccc2c1)[Br]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Naproxen. EP/BP Name: Naproxen Impurity N. USP Name: Not Listed. | Australia |
| Naproxen Impurity O | Naproxen Impurity O. Chemical Name: 6-methoxynaphthalene-2-carboxylic acid. Chemical Name (ascII): 6-methoxynaphthalene-2-carboxylic acid. Other Names (ascII): 6-methoxy-2-naphthoic acid. CAS No. 2471-70-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA188. Molecular formula: C12 H10 O3. Mole weight: 202.21. SMILES: COc1ccc2cc(ccc2c1)C(O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Naproxen. EP/BP Name: Naproxen Impurity O. USP Name: Naproxen Related Compound A. | Australia |
| N-Butylscopine Bromide | N-Butylscopine Bromide. Chemical Name: (1α, 2&beta, 4&beta, 5α, 7&beta)-9-butyl-7-hydroxy-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02, ?]nonane bromide (1:1). Chemical Name (ascII): (1alpha,2beta,4beta,5alpha,7beta)-9-butyl-7-hydroxy-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,?]nonane bromide (1:1). Other Names: Scopine Butyl Bromide. Other Names (ascII): Scopine Butyl Bromide. CAS No. 2030294-83-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA254. Molecular formula: C12 H22 N O2.Br. Mole weight: 292.22. SMILES: CCCC[N+]1 (C)[C@H]2C[C@@H] (C[C@@H]1[C@@H]1[C@H]2O1)O. [Br-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Hyoscine butylbromide. EP/BP Name: Not Listed. | Australia |
| N-desethylcinochocaine | N-desethylcinochocaine. Chemical Name: 2-butoxy-n-(2-(ethylamino)ethyl)quinoline-4-carboxamide. Chemical Name (ascII): 2-butoxy-n-(2-(ethylamino)ethyl)quinoline-4-carboxamide. Other Names: N-desethylcinochocaine; N-desethyldibucaine. Other Names (ascII): N-desethylcinochocaine; N-desethyldibucaine. CAS No. 87864-11-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA25. Molecular formula: C18 H25 N3 O2. Mole weight: 315.42. SMILES: CCCCOc1cc(C(NCCNCC)=O)c2ccccc2n1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cinchocaine. EP/BP Name: Not Listed. USP Name: Not Listed. Categories: N-desethyl cinchocaine. | Australia |
| N-formylphenylephrine | N-formylphenylephrine. Chemical Name: N-formylphenylephrine. Chemical Name (ascII): N-formylphenylephrine. Other Names: N-((2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylformamide. Other Names (ascII): N-((2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylformamide. CAS No. 2382194-29-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA137. Molecular formula: C10 H13 N O3. Mole weight: 195.22. SMILES: [H]C(N(C)C[C@@H](c1cccc(c1)O)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)dodecanamide | N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)dodecanamide. Chemical Name: N-methyl-n-(2,3,4,5,6-pentahydroxyhexyl)dodecanamide. Chemical Name (ascII): N-methyl-n-(2,3,4,5,6-pentahydroxyhexyl)dodecanamide. Other Names (ascII): MEGA-12. CAS No. 87246-72-8. Pack Sizes: 1 g, 5 g, 25 g, 100 g. Product ID: EPL-EG3. Molecular formula: C19 H39 N O6. Mole weight: 377.53. SMILES: CCCCCCCCCCCC (N (C)C[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O)O)O)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Surfactant. | Australia |
| N,N | N,N. Chemical Name: N,n'-dibenzylethylenediamine diacetate. Chemical Name (ascII): N,n'-dibenzylethylenediamine diacetate. CAS No. 122-75-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA41. Molecular formula: C16 H20 N2.C2 H4 O2.C2 H4 O2. Mole weight: 360.46. SMILES: CC(O)=O. CC(O)=O. C(CNCc1ccccc1)NCc1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Benzathine Benzylpenicillin. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Noradrenaline Impurity B (hydrochloride) | Noradrenaline Impurity B (hydrochloride). Chemical Name: 2-amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride. Chemical Name (ascII): 2-amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride. Other Names: Noradrenolone hydrochloride. Other Names (ascII): Noradrenolone hydrochloride. CAS No. 5090-29-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA222. Molecular formula: C8 H9 N O3.H Cl. Mole weight: 203.63. SMILES: [H][Cl].C(C(c1ccc(c(c1)O)O)=O)N. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Noradrenaline. EP/BP Name: Noradrenaline Impurity B. USP Name: Not Listed. | Australia |
| N-phenacylthiazolium bromide | N-phenacylthiazolium bromide. Chemical Name: N-phenacylthiazolium bromide. Chemical Name (ascII): N-phenacylthiazolium bromide. Other Names (ascII): 3-(2-oxo-2-phenylethyl)-thiazolium bromide. CAS No. 5304-34-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-EG19. Molecular formula: C11 H10 N O S.Br. Mole weight: 284.18. SMILES: C(C(c1ccccc1)=O)[n+]1ccsc1.[Br-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals. | Australia |
| Omeprazole Impurity H | Omeprazole Impurity H. Chemical Name: 2-[[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-6-methoxy-1h-benzimidazole. Chemical Name (ascII): 2-[[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-6-methoxy-1h-benzimidazole. Other Names: 4-Desmethoxy-4-chloro Omeprazole. Other Names (ascII): 4-Desmethoxy-4-chloro Omeprazole. CAS No. 863029-89-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA312. Molecular formula: C16H16ClN3O2S. Mole weight: 349.84. SMILES: Cc1cnc (CS (c2nc3ccc (cc3[nH]2)OC)=O)c (C)c1[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Omeprazole. EP/BP Name: Omeprazole Impurity H. | Australia |
| Omeprazole Impurity I | Omeprazole Impurity I. Chemical Name: 5-methoxy-2-{[(4-methoxy-3,5-dimethyl-1-oxidopyridin-2-yl)methyl]sulfonyl}-1h-benzimidazole. Chemical Name (ascII): 5-methoxy-2-{[(4-methoxy-3,5-dimethyl-1-oxidopyridin-2-yl)methyl]sulfonyl}-1h-benzimidazole. CAS No. 158812-85-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA277. Molecular formula: C17 H19 N3 O5 S. Mole weight: 377.42. SMILES: Cc1c[n+] (c (CS (c2nc3cc (ccc3[nH]2)OC) (=O)=O)c (C)c1OC)[O-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Omeprazole. EP/BP Name: Omeprazole Impurity I. USP Name: Omeprazole Related Compound I. | Australia |
| Omeprazole-N-oxide | Omeprazole-N-oxide. Chemical Name: 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole. Chemical Name (ascII): 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole. Other Names: Omeprazole-N-oxide. Other Names (ascII): Omeprazole-N-oxide. CAS No. 176219-04-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA316. Molecular formula: C17H19N3O4S. Mole weight: 361.42. SMILES: Cc1c[n+] (c (CS (c2nc3cc (ccc3[nH]2)OC)=O)c (C)c1OC)[O-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Omeprazole. EP/BP Name: Omeprazole Impurity E. USP Name: Omeprazole Related Compound E. | Australia |
| Omeprazole Sulfone | Omeprazole Sulfone. Chemical Name: 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1h-benzimidazole. Chemical Name (ascII): 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1h-benzimidazole. Other Names: Omeprazole Sulfone; 2-[(3,5-Dimethyl-4-methoxy-2-pyridyl)methylsulfonyl]-5-methoxy-1H-benzimidazole. Other Names (ascII): Omeprazole Sulfone; 2-[(3,5-Dimethyl-4-methoxy-2-pyridyl)methylsulfonyl]-5-methoxy-1H-benzimidazole. CAS No. 88546-55-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA314. Molecular formula: C17H19N3O4S. Mole weight: 361.42. SMILES: Cc1cnc (CS (c2nc3cc (ccc3[nH]2)OC) (=O)=O)c (C)c1OC. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Omeprazole. EP/BP Name: Omeprazole Impurity D. | Australia |
| Orphenadrine Impurity F (Hydrochloride) | Orphenadrine Impurity F (Hydrochloride). Chemical Name: 2-((rs)-(4-methylphenyl)phenylmethoxy)-n,n-dimethylethanamine hydrochloride. Chemical Name (ascII): 2-((rs)-(4-methylphenyl)phenylmethoxy)-n,n-dimethylethanamine hydrochloride. Other Names: (RS)-N, N-dimethyl-N- (2- ( (4-methylphenyl) (phenyl)methoxy)ethyl)amine hydrochloride; (RS)-N, N-dimethyl-2- (2- ( (4-methylphenyl) (phenyl)methoxy)ethanamine hydrochloride. Other Names (ascII): (RS)-N, N-dimethyl-N- (2- ( (4-methylphenyl) (phenyl)methoxy)ethyl)amine hydrochloride; (RS)-N, N-dimethyl-2- (2- ( (4-methylphenyl) (phenyl)methoxy)ethanamine hydrochloride. CAS No. 4024-34-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA37. Molecular formula: C18 H23 N O.H Cl. Mole weight: 305.85. SMILES: [H][Cl]. Cc1ccc(cc1)C(c1ccccc1)OCCN(C)C. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Orphenadrine. EP/BP Name: Orphenadrine Impurity F. USP Name: Orphenadrine Related Compound F. | Australia |
| Oxycodone Impurity D | Oxycodone Impurity D. Chemical Name: 14-hydroxycodeinone. Chemical Name (ascII): 14-hydroxycodeinone. Other Names: (5α)-7,8-didehydro-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one. Other Names (ascII): (5α)-7,8-didehydro-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one. CAS No. 508-54-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA61. Molecular formula: C18 H19 N O4. Mole weight: 313.36. SMILES: CN1CC[C@]23c4c5C[C@@H]1[C@@]3 (C=CC ([C@@H]2Oc4c (cc5)OC)=O)O. Purity Specifications: >98% (HPLC). Controlled Substance: YES. API group: Oxycodone. EP/BP Name: Oxycodone Impurity D. USP Name: Oxycodone Related Compound A. | Australia |
| Paracetamol Impurity A | Paracetamol Impurity A. Chemical Name: N-(2-hydroxyphenyl)acetamide. Chemical Name (ascII): N-(2-hydroxyphenyl)acetamide. Other Names: 2-(acetylamino)phenol; 2-acetylamino-1-hydroxybenzene; N-(2-hydroxyphenyl)acetanilide; 2-acetaminophenol; o-acetaminophenol. Other Names (ascII): 2-(acetylamino)phenol; 2-acetylamino-1-hydroxybenzene; N-(2-hydroxyphenyl)acetanilide; 2-acetaminophenol; o-acetaminophenol. CAS No. 614-80-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA110. Molecular formula: C8 H9 N O2. Mole weight: 151.17. SMILES: CC(Nc1ccccc1O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity A. USP Name: Acetaminophen Related Compound C. | Australia |
| Paracetamol Impurity B | Paracetamol Impurity B. Chemical Name: N-(4-hydroxyphenyl)propanamide. Chemical Name (ascII): N-(4-hydroxyphenyl)propanamide. CAS No. 1693-37-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA111. Molecular formula: C9 H11 N O2. Mole weight: 165.19. SMILES: CCC(Nc1ccc(cc1)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity B. USP Name: Acetaminophen Related Compound B. | Australia |
| Paracetamol Impurity C | Paracetamol Impurity C. Chemical Name: N-(3-chloro-4-hydroxyphenyl)acetamide. Chemical Name (ascII): N-(3-chloro-4-hydroxyphenyl)acetamide. CAS No. 3964-54-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA112. Molecular formula: C8 H8 Cl N O2. Mole weight: 185.61. SMILES: CC(Nc1ccc(c(c1)[Cl])O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity C. USP Name: Not Listed. | Australia |
| Paracetamol Impurity D | Paracetamol Impurity D. Chemical Name: N-phenylacetamide. Chemical Name (ascII): N-phenylacetamide. CAS No. 103-84-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA113. Molecular formula: C8 H9 N O. Mole weight: 135.17. SMILES: CC(Nc1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity D. USP Name: Acetaminophen Related Compound D. | Australia |
| Paracetamol Impurity E | Paracetamol Impurity E. Chemical Name: 1-(4-hydroxyphenyl)ethanone. Chemical Name (ascII): 1-(4-hydroxyphenyl)ethanone. CAS No. 99-93-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA114. Molecular formula: C8 H8 O2. Mole weight: 136.15. SMILES: CC(c1ccc(cc1)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity E. USP Name: Not Listed. | Australia |
| Paracetamol Impurity F | Paracetamol Impurity F. Chemical Name: 4-nitrophenol. Chemical Name (ascII): 4-nitrophenol. Other Names: 4-hydroxynitrobenzene; p-nitrophenol. Other Names (ascII): 4-hydroxynitrobenzene; p-nitrophenol. CAS No. 100-02-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA115. Molecular formula: C6 H5 N O3. Mole weight: 139.11. SMILES: c1cc(ccc1[N+]([O-])=O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 1663. dg_class: 6.1. packaging_group: 3. API group: Paracetamol. EP/BP Name: Paracetamol Impurity F. USP Name: Acetaminophen Related Compound F. | Australia |
| Paracetamol Impurity G | Paracetamol Impurity G. Chemical Name: 1-(4-hydroxyphenyl)ethanone oxime. Chemical Name (ascII): 1-(4-hydroxyphenyl)ethanone oxime. CAS No. 34523-34-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA116. Molecular formula: C8 H9 N O2. Mole weight: 151.17. SMILES: C\C(c1ccc(cc1)O)=N/O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity G. USP Name: Not Listed. | Australia |
| Paracetamol Impurity H | Paracetamol Impurity H. Chemical Name: 4-(acetylamino)phenyl acetate. Chemical Name (ascII): 4-(acetylamino)phenyl acetate. Other Names: N-(4-(acetyloxy)phenyl)acetamide; 4-acetamidophenyl acetate; 4'-acetoxyacetanilide; acetaminophen acetate; 4-acetoxyacetanilide. Other Names (ascII): N-(4-(acetyloxy)phenyl)acetamide; 4-acetamidophenyl acetate; 4'-acetoxyacetanilide; acetaminophen acetate; 4-acetoxyacetanilide. CAS No. 2623-33-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA117. Molecular formula: C10 H11 N O3. Mole weight: 193.2. SMILES: CC(Nc1ccc(cc1)OC(C)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity H. USP Name: Acetaminophen Related Compound A. | Australia |
| Paracetamol Impurity I | Paracetamol Impurity I. Chemical Name: 1-(2-hydroxyphenyl)ethanone. Chemical Name (ascII): 1-(2-hydroxyphenyl)ethanone. CAS No. 118-93-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA118. Molecular formula: C8 H8 O2. Mole weight: 136.15. SMILES: CC(c1ccccc1O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity I. USP Name: Not Listed. | Australia |
| Paracetamol Impurity J | Paracetamol Impurity J. Chemical Name: N-(4-chlorophenyl)acetamide. Chemical Name (ascII): N-(4-chlorophenyl)acetamide. Other Names: 4-chloro-acetanilide; N-(4-chlorophenyl)ethaneamide. Other Names (ascII): 4-chloro-acetanilide; N-(4-chlorophenyl)ethaneamide. CAS No. 539-03-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA119. Molecular formula: C8 H8 Cl N O. Mole weight: 169.61. SMILES: CC(Nc1ccc(cc1)[Cl])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity J. USP Name: Acetaminophen Related Compound J. | Australia |
| Paracetamol Impurity K (hydrochloride) | Paracetamol Impurity K (hydrochloride). Chemical Name: 4-aminophenol hydrochloride. Chemical Name (ascII): 4-aminophenol hydrochloride. CAS No. 51-78-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA176. Molecular formula: C6 H7 N O.H Cl. Mole weight: 145.59. SMILES: [H][Cl].c1cc(ccc1N)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paracetamol. EP/BP Name: Paracetamol Impurity K. USP Name: 4-Aminophenol. | Australia |
| Paroxetine Impurity A (hydrochloride) | Paroxetine Impurity A (hydrochloride). Chemical Name: (3s,4r)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-phenylpiperidine hydrochloride. Chemical Name (ascII): (3s,4r)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-phenylpiperidine hydrochloride. CAS No. 1394842-91-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA100. Molecular formula: C19 H21 N O3.H Cl. Mole weight: 347.85. SMILES: [H][Cl]. C1CNC[C@@H] (COc2ccc3c (c2)OCO3)[C@@H]1c1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Paroxetine. EP/BP Name: Paroxetine Impurity A. USP Name: Paroxetine Related Compound B. | Australia |
| Pentoxyverine Citrate | Pentoxyverine Citrate. Chemical Name: 2-(2-(diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylic acid ester citrate (1:1). Chemical Name (ascII): 2-(2-(diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylic acid ester citrate (1:1). Other Names: Pentoxyverine citrate; Carbetapentane citrate. Other Names (ascII): Pentoxyverine citrate; Carbetapentane citrate. CAS No. 23142-01-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA245. Molecular formula: C20 H31 N O3.C6 H8 O7. Mole weight: 525.6. SMILES: CCN(CC)CCOCCOC(C1(CCCC1)c1ccccc1)=O. C(C(O)=O)C(CC(O)=O)(C(O)=O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Pentoxyverine. EP/BP Name: Pentoxyverine Citrate. USP Name: Not Listed. | Australia |
| Pevonedistat (MLN 4924) | Pevonedistat (MLN 4924). Chemical Name: Pevonedistat. Chemical Name (ascII): Pevonedistat. Other Names (ascII): MLN 4924; ((1S,2S,4R)-4-(4-(((1S)-2,3-dihydro-1H-inden-1-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxycyclopentyl)methyl sulfamic acid ester. CAS No. 905579-51-3. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-EG1. Molecular formula: C21 H25 N5 O4 S. Mole weight: 443.53. SMILES: C1C[C@@H] (c2ccccc12)Nc1c2ccn (c2ncn1)[C@@H]1C[C@@H] (COS (N) (=O)=O)[C@H] (C1)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cancer research. | Australia |
| Phenylephrine 3-Hydroxybenzaldehyde adduct R,R-isomer (oxalate) | Phenylephrine 3-Hydroxybenzaldehyde adduct R,R-isomer (oxalate). Chemical Name: (1r,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium oxalate (1:1). Chemical Name (ascII): (1r,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium oxalate (1:1). CAS No. 2575516-77-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA224. Molecular formula: C16 H17 N O3.C2 H2 O4. Mole weight: 361.35. SMILES: CN1C[C@@H] (c2cc (ccc2[C@H]1c1cccc (c1)O)O)O. C (C (O)=O) (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine 3-Hydroxybenzaldehyde adduct S,R-isomer (hydrochloride) | Phenylephrine 3-Hydroxybenzaldehyde adduct S,R-isomer (hydrochloride). Chemical Name: (1s,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride. Chemical Name (ascII): (1s,4r)-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium chloride. CAS No. 2575516-79-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA225. Molecular formula: C16 H17 N O3.H Cl. Mole weight: 307.78. SMILES: CN1C[C@@H] (c2cc (ccc2[C@@H]1c1cccc (c1)O)O)O. [Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. | Australia |
| Phenylephrine D-(+)-glucose adduct | Phenylephrine D-(+)-glucose adduct. Chemical Name: Phenylephrine d-(+)-glucose adduct. Chemical Name (ascII): Phenylephrine d-(+)-glucose adduct. CAS No. 2575516-66-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA200. Molecular formula: C15 H23 N O7. Mole weight: 329.35. SMILES: CN (CC ([C@H] ([C@@H] ([C@@H] (CO)O)O)O)=O)C[C@@H] (c1cccc (c1)O)O. Purity Specifications: >85% (HPLC, sum of isomers). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine glycolaldehyde adduct | Phenylephrine glycolaldehyde adduct. Chemical Name: (4r)-4,6-dihydroxy-1-(hydroxymethyl)-n-methyl-1,2,3,4-tetrahydroisoquinoline. Chemical Name (ascII): (4r)-4,6-dihydroxy-1-(hydroxymethyl)-n-methyl-1,2,3,4-tetrahydroisoquinoline. Other Names: 1-(hydroxymethyl)-ð-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. Other Names (ascII): 1-(hydroxymethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. CAS No. 2575516-56-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA109. Molecular formula: C11 H15 N O3. Mole weight: 209.25. SMILES: CN1C[C@@H](c2cc(ccc2C1CO)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine glycolaldehyde adduct R,R-isomer (hydrochloride) | Phenylephrine glycolaldehyde adduct R,R-isomer (hydrochloride). Chemical Name: (1r,4r)-4,6-dihydroxy-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Chemical Name (ascII): (1r,4r)-4,6-dihydroxy-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. CAS No. 2575516-68-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA202. Molecular formula: C11 H15 N O3.H Cl. Mole weight: 245.71. SMILES: [H][Cl]. CN1C[C@@H](c2cc(ccc2[C@@H]1CO)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine glycolaldehyde adduct S,R-isomer | Phenylephrine glycolaldehyde adduct S,R-isomer. Chemical Name: (1s,4r)-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. Chemical Name (ascII): (1s,4r)-1-(hydroxymethyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol. CAS No. 2381979-66-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA203. Molecular formula: C11 H15 N O3. Mole weight: 209.25. SMILES: CN1C[C@@H](c2cc(ccc2[C@H]1CO)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine Hydrochloride | Phenylephrine Hydrochloride. Chemical Name: Phenylephrine hydrochloride. Chemical Name (ascII): Phenylephrine hydrochloride. CAS No. 61-76-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA73. Molecular formula: C9 H13 N O2.H Cl. Mole weight: 203.67. SMILES: [H][Cl].CNC[C@@H](c1cccc(c1)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Phenylephrine Hydrochloride. USP Name: Phenylephrine Hydrochloride. | Australia |
| Phenylephrine Impurity A (hydrochloride) | Phenylephrine Impurity A (hydrochloride). Chemical Name: (rs)-norphenylephrine hydrochloride. Chemical Name (ascII): (rs)-norphenylephrine hydrochloride. CAS No. 4779-94-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA52. Molecular formula: C8 H11 N O2.H Cl. Mole weight: 189.64. SMILES: [H][Cl].C(C(c1cccc(c1)O)O)N. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Phenylephrine Impurity A. USP Name: Norphenylephrine hydrochloride (racemate). | Australia |
| Phenylephrine Impurity C (Hydrochloride) | Phenylephrine Impurity C (Hydrochloride). Chemical Name: 3-hydroxy-α -(methylamino)acetophenone hydrochloride. Chemical Name (ascII): 3-hydroxy-α -(methylamino)acetophenone hydrochloride. Other Names: α-(methylamino)-3'-hydroxyacetophenone hydrochloride; m-hydroxy-α-(methylamino)acetophenone hydrochloride. Other Names (ascII): Phenylephrone hydrochloride; α-(methylamino)-3'-hydroxyacetophenone hydrochloride; m-hydroxy-α -(methylamino)acetophenone hydrochloride. CAS No. 94240-17-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA2. Molecular formula: C9 H11 N O2.H Cl. Mole weight: 201.65. SMILES: [H][Cl].CNCC(c1cccc(c1)O)=O. Purity Specifications: >99%. Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Phenylephrine Impurity C. USP Name: Phenylephrine Related Compound C. | Australia |
| Phenylephrine Impurity D | Phenylephrine Impurity D. Chemical Name: (1r)-2-(benzylmethylamino)-1-(3-hydroxyphenyl)ethanol. Chemical Name (ascII): (1r)-2-(benzylmethylamino)-1-(3-hydroxyphenyl)ethanol. Other Names: N-benzylphenylephrine; 3-((1R-2-(benzyl(methyl)amino)-1-hydroxyethyl)phenol; benzylphenylephrine. Other Names (ascII): N-benzylphenylephrine; 3-((1R-2-(benzyl(methyl)amino)-1-hydroxyethyl)phenol; benzylphenylephrine; (R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol. CAS No. 1367567-95-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA16. Molecular formula: C16 H19 N O2. Mole weight: 257.34. SMILES: CN(Cc1ccccc1)C[C@@H](c1cccc(c1)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Phenylephrine Impurity D. USP Name: Phenylephrine Related Compound D. | Australia |
| Phenylephrine Impurity E (hydrochloride) | Phenylephrine Impurity E (hydrochloride). Chemical Name: 2-benzyl(methyl)amino-1-(3-hydroxyphenyl)ethanone hydrochloride. Chemical Name (ascII): 2-benzyl(methyl)amino-1-(3-hydroxyphenyl)ethanone hydrochloride. Other Names (ascII): 2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethan-1-one hydrochloride. CAS No. 71786-67-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA148. Molecular formula: C16 H17 N O2.H Cl. Mole weight: 291.78. SMILES: [H][Cl]. CN(CC(c1cccc(c1)O)=O)Cc1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Phenylephrine Impurity E. USP Name: Phenylephrine Related Compound E. | Australia |
| Phenylephrine Isoquinoline 4,6-diol analog | Phenylephrine Isoquinoline 4,6-diol analog. Chemical Name: (4r)-4,6-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Chemical Name (ascII): (4r)-4,6-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Other Names: (4R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol hydrochloride. Other Names (ascII): (4R)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol hydrochloride. CAS No. 2292095-12-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA4. Molecular formula: C10 H13 N O2.H Cl. Mole weight: 215.68. SMILES: [H][Cl].CN1Cc2ccc(cc2[C@H](C1)O)O. Purity Specifications: >99% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Phenylephrine Isoquinoline 4,6-diol analog. | Australia |
| Phenylephrine maleic acid adduct (Hydrochloride) | Phenylephrine maleic acid adduct (Hydrochloride). Chemical Name: 3-(carboxymethyl)-6-(3-hydroxyphenyl)-4-methyl-2-oxomorpholine hydrochloride. Chemical Name (ascII): 3-(carboxymethyl)-6-(3-hydroxyphenyl)-4-methyl-2-oxomorpholine hydrochloride. Other Names: PEMA (phenylephrine maleic acid adduct). Other Names (ascII): PEMA (phenylephrine maleic acid adduct). CAS No. 2575516-52-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA88. Molecular formula: C13 H15 N O5.H Cl. Mole weight: 301.73. SMILES: [H][Cl]. CN1CC(c2cccc(c2)O)OC(C1CC(O)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Phenylephrine Related Compound F | Phenylephrine Related Compound F. Chemical Name: (4r)-4,8-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride monohydrate. Chemical Name (ascII): (4r)-4,8-dihydroxy-n-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride monohydrate. Other Names: (4R)-N-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride monohydrate; longimammamine hydrochloride monohydrate. Other Names (ascII): (4R)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride monohydrate; longimammamine hydrochloride monohydrate. CAS No. 1007885-60-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA3. Molecular formula: C10 H13 N O2.H Cl.H2 O. Mole weight: 233.7. SMILES: [H]O[H]. [H][Cl]. CN1Cc2c(cccc2O)[C@H](C1)O. Purity Specifications: >99%. Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Phenylephrine Related Compound F. | Australia |
| Phenylephrine Related Compound G | Phenylephrine Related Compound G. Chemical Name: N-(carboxymethyl)phenylephrine. Chemical Name (ascII): N-(carboxymethyl)phenylephrine. Other Names: ( ( (2R)-2-hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)acetic acid. Other Names (ascII): ( ( (2R)-2-hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)acetic acid; (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylglycine. CAS No. 1094089-46-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA138. Molecular formula: C11 H15 N O4. Mole weight: 225.25. SMILES: CN(CC(O)=O)C[C@@H](c1cccc(c1)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Phenylephrine Related Compound G. | Australia |
| Pholcodine Impurity C | Pholcodine Impurity C. Chemical Name: Pholcodine-n-oxide. Chemical Name (ascII): Pholcodine-n-oxide. Other Names: (17RS)-7,8-didehydro-4,5a-epoxy-17-methyl-3-(2-(morpholin-4-yl)ethoxy)morphinan-6a-ol 17-oxide. Other Names (ascII): (17RS)-7,8-didehydro-4,5a-epoxy-17-methyl-3-(2-(morpholin-4-yl)ethoxy)morphinan-6a-ol 17-oxide. CAS No. 433308-89-5. Pack Sizes: 10mg, 50mg, 200mg. Product ID: EPL-AA192. Molecular formula: C23 H30 N2 O5. Mole weight: 414.51. SMILES: [H][C@]12C=C[C@@H] ([C@H]3[C@@]24CC[N+] (C) ([C@@H]1Cc1ccc (c (c14)O3)OCCN1CCOCC1)[O-])O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Pholcodine. EP/BP Name: Pholcodine Impurity C. USP Name: Not Listed. | Australia |
| Pholcodine Impurity F | Pholcodine Impurity F. Chemical Name: Pholcodine-n,n'-dioxide. Chemical Name (ascII): Pholcodine-n,n'-dioxide. Other Names: (17RS)-7,8-didehydro-4,5a-epoxy-17-methyl-3-(2-(4-oxidomorpholin-4-io)ethoxy)morphinan-6a-ol 17-oxide. Other Names (ascII): (17RS)-7,8-didehydro-4,5a-epoxy-17-methyl-3-(2-(4-oxidomorpholin-4-io)ethoxy)morphinan-6a-ol 17-oxide. CAS No. 433308-91-9. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA193. Molecular formula: C23 H30 N2 O6. Mole weight: 430.51. SMILES: [H][C@]12C=C[C@@H] ([C@H]3[C@@]24CC[N+] (C) ([C@@H]1Cc1ccc (c (c14)O3)OCC[N+]1 (CCOCC1)[O-])[O-])O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Pholcodine. EP/BP Name: Pholcodine Impurity F. USP Name: Not Listed. | Australia |
| Pholcodinone | Pholcodinone. Chemical Name: Pholcodinone. Chemical Name (ascII): Pholcodinone. CAS No. 2575516-55-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA90. Molecular formula: C23 H28 N2 O4. Mole weight: 396.49. SMILES: [H][C@]12C=CC ([C@H]3[C@@]24CCN (C)[C@@H]1Cc1ccc (c (c14)O3)OCCN1CCOCC1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Pholcodine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Propofol Impurity B | Propofol Impurity B. Chemical Name: 2-(1-methylethenyl)-6-(1-methylethyl)phenol. Chemical Name (ascII): 2-(1-methylethenyl)-6-(1-methylethyl)phenol. CAS No. 74926-89-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA209. Molecular formula: C12 H16 O. Mole weight: 176.26. SMILES: CC(C)c1cccc(C(C)=C)c1O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 3077. dg_class: 9. packaging_group: 3. API group: Propofol. EP/BP Name: Propofol Impurity B. USP Name: Not Listed. | Australia |
| Propofol Impurity E | Propofol Impurity E. Chemical Name: 3,3',5,5'-tetraisopropyl-biphenyl-4,4'-diol. Chemical Name (ascII): 3,3',5,5'-tetraisopropyl-biphenyl-4,4'-diol. Other Names (ascII): 3,3'-5,5'-tetraisopropyldiphenol; Dipropofol; 3,3',5,5'-tetrakis(propan-2-yl)biphenyl-4,4'-diol. CAS No. 2416-95-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA84. Molecular formula: C24 H34 O2. Mole weight: 354.54. SMILES: CC (C)c1cc (cc (C (C)C)c1O)c1cc (C (C)C)c (c (c1)C (C)C)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Propofol. EP/BP Name: Propofol Impurity E. USP Name: Propofol Related Compound A. | Australia |
| Psilocin | Psilocin. Chemical Name: Psilocin. Chemical Name (ascII): Psilocin. Other Names (ascII): 4-Hydroxy-N,N-dimethyltryptamine. CAS No. 520-53-6. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA285. Molecular formula: C12 H16 N2 O. Mole weight: 204.27. SMILES: CN(C)CCc1c[nH]c2cccc(c12)O. Purity Specifications: >98% (HPLC). Controlled Substance: YES. API group: Psilocybin. | Australia |
| Psilocybin | Psilocybin. Chemical Name: Psilocybin. Chemical Name (ascII): Psilocybin. Other Names (ascII): 4-Phosphoryl-N,N-dimethyltryptamine. CAS No. 520-52-5. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA284. Molecular formula: C12 H17 N2 O4 P. Mole weight: 284.25. SMILES: CN(C)CCc1c[nH]c2cccc(c12)OP(O)(O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: YES. API group: Psilocybin. | Australia |
| Quinapril Impurity D | Quinapril Impurity D. Chemical Name: Quinapril diketopiperazine. Chemical Name (ascII): Quinapril diketopiperazine. Other Names: ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate. Other Names (ascII): ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate. CAS No. 103733-49-9. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA135. Molecular formula: C25 H28 N2 O4. Mole weight: 420.51. SMILES: CCOC ([C@H] (CCc1ccccc1)N1C ([C@@H]2Cc3ccccc3CN2C ([C@@H]1C)=O)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Quinapril. EP/BP Name: Quinapril Impurity D. USP Name: Quinapril Related Compound A. | Australia |
| Ramipril Impurity K | Ramipril Impurity K. Chemical Name: Ramipril diketopiperazine acid. Chemical Name (ascII): Ramipril diketopiperazine acid. Other Names: (2S)-2-[(3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo-[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. Other Names (ascII): (2S)-2-[(3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo-[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. CAS No. 108736-10-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA125. Molecular formula: C21 H26 N2 O4. Mole weight: 370.45. SMILES: [H][C@]12CCC[C@]2 ([H])N2C ([C@H] (C)N (C ([C@]2 ([H])C1)=O)[C@@H] (CCc1ccccc1)C (O)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ramipril. EP/BP Name: Ramipril Impurity K. USP Name: Not Listed. | Australia |
| Ranitidine Impurity B | Ranitidine Impurity B. Chemical Name: 2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethanamine. Chemical Name (ascII): 2-(((5-((dimethylamino)methyl)furan-2-yl)methyl)sulfanyl)ethanamine. CAS No. 66356-53-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA59. Molecular formula: C10 H18 N2 O S. Mole weight: 214.33. SMILES: CN(C)Cc1ccc(CSCCN)o1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ranitidine. EP/BP Name: Ranitidine Impurity B. USP Name: Not Listed. | Australia |
| Ranitidine Impurity C | Ranitidine Impurity C. Chemical Name: N- (2- ( ( (5- ( (dimethylamino)methyl)furan-2-yl)methyl)sulfinyl)ethyl)-n. Chemical Name (ascII): N- (2- ( ( (5- ( (dimethylamino)methyl)furan-2-yl)methyl)sulfinyl)ethyl)-n. Other Names (ascII): Ranitidine S-oxide; N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]sulfinyl]ethyl]-N-methyl-2-nitro-1,1-ethenediamine. CAS No. 73851-70-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA60. Molecular formula: C13 H22 N4 O4 S. Mole weight: 330.41. SMILES: CN/C (=C\[N+] ([O-])=O)NCCS (Cc1ccc (CN (C)C)o1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ranitidine. EP/BP Name: Ranitidine Impurity C. USP Name: Ranitidine Related Compound C. | Australia |
| Rapamycin | Rapamycin. Chemical Name: Rapamycin. Chemical Name (ascII): Rapamycin. Other Names (ascII): 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine; AY 22989; Sirolimus. CAS No. 53123-88-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-EG10. Molecular formula: C51 H79 N O13. Mole weight: 914.2. SMILES: [H][C@]1 (CC[C@] ([H]) ([C@@] ([H]) (C1)OC)O)C[C@] ([H]) (C)[C@@]1 ([H])CC ([C@@] ([H]) (C)/C=C (/C)[C@@] ([H]) ([C@@] ([H]) (C ([C@@] ([H]) (C)C[C@@] ([H]) (C)/C=C\C=C/C=C (/C)[C@@] ([H]) (C[C@]2 ([H])CC[C@@] ([H]) (C)[C@@] (C (C (N3CCCC[C@]3 ([H])C (=O)O1)=O)=O) (O)O2)OC)=O)OC)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals. | Australia |
| (RS)-2-chloro-1-(3-hydroxyphenyl)ethanol | (RS)-2-chloro-1-(3-hydroxyphenyl)ethanol. Chemical Name: (rs)-2-chloro-1-(3-hydroxyphenyl)ethanol. Chemical Name (ascII): (rs)-2-chloro-1-(3-hydroxyphenyl)ethanol. Other Names: 3-(2-chloro-1-hydroxyethyl)phenol, (RS)-3-(2-chloro-1-hydroxyethyl)phenol; α-(chloromethyl)-3-hydroxy-benzenemethanol. Other Names (ascII): 3-(2-chloro-1-hydroxyethyl)phenol, (RS)-3-(2-chloro-1-hydroxyethyl)phenol; α-(chloromethyl)-3-hydroxy-benzenemethanol. CAS No. 1378757-22-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA223. Molecular formula: C8 H9 Cl O2. Mole weight: 172.61. SMILES: C(C(c1cccc(c1)O)O)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Phenylephrine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| (RS)-5-oxothiomorpholine-3-carboxylic acid | (RS)-5-oxothiomorpholine-3-carboxylic acid. Chemical Name: (rs)-5-oxothiomorpholine-3-carboxylic acid. Chemical Name (ascII): (rs)-5-oxothiomorpholine-3-carboxylic acid. Other Names: (RS)-carbocysteine lactam; (RS)-3-oxo-5-carboxyperhydro-1,4-thiazine; (RS)-3-oxo-2,3,5,6-tetrahydro-4H-1,4-thiazine-5-carboxylic acid. Other Names (ascII): (RS)-carbocysteine lactam; (RS)-3-oxo-5-carboxyperhydro-1,4-thiazine; (RS)-3-oxo-2,3,5,6-tetrahydro-4H-1,4-thiazine-5-carboxylic acid. CAS No. 14226-97-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA50. Molecular formula: C5 H7 N O3 S. Mole weight: 161.18. SMILES: C1C(C(O)=O)NC(CS1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Carbocisteine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| Salbutamol Impurity A | Salbutamol Impurity A. Chemical Name: 4-[2- (tert-butylamino)-1-methoxyethyl]-2- (hydroxymethyl)phenol. Chemical Name (ascII): 4-[2- (tert-butylamino)-1-methoxyethyl]-2- (hydroxymethyl)phenol. Other Names: 5-[(1RS)-2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-hydroxyphenylmethanol. Other Names (ascII): 5-[(1RS)-2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-hydroxyphenylmethanol. CAS No. 870076-72-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA227. Molecular formula: C14 H23 N O3. Mole weight: 253.34. SMILES: CC(C)(C)NCC(c1ccc(c(CO)c1)O)OC. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity A. USP Name: Not Listed. | Australia |
| Salbutamol Impurity E | Salbutamol Impurity E. Chemical Name: 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. Chemical Name (ascII): 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. Other Names: (1RS)-2-(benzyl(1,1-dimethylethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanol. Other Names (ascII): (1RS)-2-(benzyl(1,1-dimethylethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanol. CAS No. 24085-03-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA228. Molecular formula: C20 H27 N O3. Mole weight: 329.44. SMILES: CC (C) (C)N (CC (c1ccc (c (CO)c1)O)O)Cc1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity E. USP Name: Not Listed. | Australia |
| Salbutamol Impurity H (hydrochloride) | Salbutamol Impurity H (hydrochloride). Chemical Name: 4-(2-(tert-butylamino)ethyl)-2-methylphenol hydrochloride. Chemical Name (ascII): 4-(2-(tert-butylamino)ethyl)-2-methylphenol hydrochloride. Other Names: 4-(2-((1,1-dimethylethyl)amino)ethyl)-2-methylphenol hydrochloride. Other Names (ascII): 4-(2-((1,1-dimethylethyl)amino)ethyl)-2-methylphenol hydrochloride. CAS No. 2252153-95-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA229. Molecular formula: C13 H21 N O.H Cl. Mole weight: 243.78. SMILES: [H][Cl].Cc1cc(CCNC(C)(C)C)ccc1O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity H. USP Name: Not Listed. | Australia |
| Salbutamol Impurity I | Salbutamol Impurity I. Chemical Name: 2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol. Chemical Name (ascII): 2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol. Other Names: 4-Benzyl Albuterol; 1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol; α 1-[[ (1, 1-Dimethylethyl)amino]methyl]-4- (phenylmethoxy)-1, 3-benzenedimethanol. Other Names (ascII): 4-Benzyl Albuterol; 1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol; α 1-[[ (1, 1-Dimethylethyl)amino]methyl]-4- (phenylmethoxy)-1, 3-benzenedimethanol. CAS No. 56796-66-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA290. Molecular formula: C20 H27 N O3. Mole weight: 329.44. SMILES: CC (C) (C)NCC (c1ccc (c (CO)c1)OCc1ccccc1)O. Purity Specifications: >98%. Controlled Substance: NO. API group: Salbutamol. EP/BP Name: Salbutamol Impurity I. | Australia |
| S-carboxymethyl-L-cysteine sulfoxide | S-carboxymethyl-L-cysteine sulfoxide. Chemical Name: S-carboxymethyl-l-cysteine sulfoxide. Chemical Name (ascII): S-carboxymethyl-l-cysteine sulfoxide. Other Names: (2R)-2-amino-3-((carboxymethyl)sulfinyl)propanoic acid. Other Names (ascII): (2R)-2-amino-3-((carboxymethyl)sulfinyl)propanoic acid. CAS No. 5439-87-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA79. Molecular formula: C5 H9 N O5 S. Mole weight: 195.2. SMILES: C(C(O)=O)S(C[C@@H](C(O)=O)N)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Carbocisteine. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| (S)-(+)-carvone | (S)-(+)-carvone. Chemical Name: (s)-(+)-carvone. Chemical Name (ascII): (s)-(+)-carvone. CAS No. 2244-16-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA162. Molecular formula: C10 H14 O. Mole weight: 150.22. SMILES: CC(=C)[C@H]1CC=C(C)C(C1)=O. Purity Specifications: >99%. Controlled Substance: NO. API group: Terpenoids. EP/BP Name: Not listed. USP Name: Not listed. | Australia |
| (S)-dehydronorketamine | (S)-dehydronorketamine. Chemical Name: (s)-dehydronorketamine. Chemical Name (ascII): (s)-dehydronorketamine. Other Names: (6S)-6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one. Other Names (ascII): (6S)-6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one. CAS No. 153381-94-3. Pack Sizes: 10mg, 50mg. Product ID: EPL-EG36. Molecular formula: C12 H12 Cl N O. Mole weight: 221.69. SMILES: C1C[C@@](C(C=C1)=O)(c1ccccc1[Cl])N. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Ketamine. | Australia |
| Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate | Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate. Chemical Name: Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate. Chemical Name (ascII): Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate. CAS No. 2575516-71-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA217. Molecular formula: C14 H25 O7 S.Na. Mole weight: 360.4. SMILES: CCCCC (CC)COC (CC (C (=O)OCC)S ([O-]) (=O)=O)=O. [Na+]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Docusate Sodium. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
| sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate (monohydrate) | sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate (monohydrate). Chemical Name: Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate monohydrate. Chemical Name (ascII): Sodium 1-ethoxy-4-((2-ethylhexyl)oxy)-1,4-dioxobutane-2-sulfonate monohydrate. CAS No. 2575516-80-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA236. Molecular formula: C14 H25 O7 S.Na.H2 O. Mole weight: 378.42. SMILES: CCCCC (CC)COC (CC (C (=O)OCC)S ([O-]) (=O)=O)=O. O. [Na+]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Docusate Sodium. EP/BP Name: Not Listed. USP Name: Not Listed. | Australia |
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