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ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate. Chemical Name: Ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate. Chemical Name (ascII): Ethyl 4-(4-chlorophenyl)-4-hydroxy-1-piperinecarboxylate. Other Names: 4-(4-chlorophenyl)-4-hydroxy-1-piperidinecarboxylic acid ethyl ester. Other Names (ascII): 4-(4-chlorophenyl)-4-hydroxy-1-piperidinecarboxylic acid ethyl ester. CAS No. 23482-33-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA298. Molecular formula: C14 H18 Cl N O3. Mole weight: 283.76. SMILES: CCOC(N1CCC(CC1)(c1ccc(cc1)[Cl])O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Not listed.
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ICARIDIN
ICARIDIN is a colorless, nearly odorless liquid. It is highly soluble in water. Icaridin is a topical insect repellent for humans and animals. Group: Pharmaceutical ingredients, api. CAS No. 119515-38-7. Composition: >97% 1-piperidinecarboxylic acid, 2-(2-hydroxyethyl)-1-methylpropylester. Application: Topical. Function: Pest Control. Physical Form: Liquid. Product Code: PIM000009541.
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Levocabastine diacid impurity (hydrochloride)
Levocabastine diacid impurity (hydrochloride). Chemical Name: (3s,4r)-1-[cis-4-carboxy-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrochloride. Chemical Name (ascII): (3s,4r)-1-[cis-4-carboxy-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenyl-4-piperidinecarboxylic acid hydrochloride. Other Names (ascII): Levocabastine diacid impurity. CAS No. 2575516-82-2. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA262. Molecular formula: C26 H30 F N O4.H Cl. Mole weight: 475.99. SMILES: [H][C@@]1 (CC[C@] (CC1) (C (O)=O)c1ccc (cc1)F)N1CC[C@] (C (O)=O) (c2ccccc2)[C@H] (C)C1. [Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Levocabastine. EP/BP Name: Not listed. USP Name: Not listed.
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Loperamide Impurity A
Loperamide Impurity A. Chemical Name: 4-(4-(4'-chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide. Chemical Name (ascII): 4-(4-(4'-chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide. Other Names: 4-(4-(4-(4-chlorophenyl)phenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide; 4-(4-chlorobiphenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutanamide. Other Names (ascII): 4-(4-(4-(4-chlorophenyl)phenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide; 4-(4-chlorobiphenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutanamide. CAS No. 1391052-94-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA156. Molecular formula: C35 H37 Cl N2 O2. Mole weight: 553.15. SMILES: CN (C)C (C (CCN1CCC (CC1) (c1ccc (cc1)c1ccc (cc1)[Cl])O) (c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity A. USP Name: Not Listed.
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Loperamide Impurity F
Loperamide Impurity F. Chemical Name: 4-[trans-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride. Chemical Name (ascII): 4-[trans-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride. Other Names: trans-loperamide-N-oxide hydrochloride, Loperamide oxide hydrochloride, trans-4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutatanamide 1-oxide. Other Names (ascII): trans-loperamide-N-oxide hydrochloride, Loperamide oxide hydrochloride, trans-4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutatanamide 1-oxide. CAS No. 2575516-34-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA56. Molecular formula: C29 H33 Cl N2 O3.H Cl. Mole weight: 529.51. SMILES: CN (C)C (C (CC[N@@+]1 (CC[C@] (CC1) (c1ccc (cc1)[Cl])O)[O-]) (c1ccccc1)c1ccccc1)=O. [Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. dg_class: 6.1. packaging_group: 3. API group: Loperamide. EP/BP Name: Loperamide Impurity F. USP Name: Loperamide Related Compound F.
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Loratadine Impurity A
Loratadine Impurity A. Chemical Name: Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate. Chemical Name (ascII): Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate. Other Names (ascII): Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl) piperidin-1-carboxylate; 11-Hydroxy dihydro loratadine. CAS No. 133284-74-9. Pack Sizes: 50mg, 200mg, 1 g, 5 g. Product ID: EPL-AA278. Molecular formula: C22 H25 Cl N2 O3. Mole weight: 400.91. SMILES: CCOC (N1CCC (CC1)C1 (c2ccc (cc2CCc2cccnc12)[Cl])O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loratadine. EP/BP Name: Loratadine Impurity A. USP Name: Hydroxyloratadine.
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Loratadine Impurity H
Loratadine Impurity H. Chemical Name: Ethyl 4-oxopiperidine-1-carboxylate. Chemical Name (ascII): Ethyl 4-oxopiperidine-1-carboxylate. Other Names (ascII): 1-(Carboethoxy)-4-piperidinone; 1-Ethoxycarbonyl-4-oxopiperidine; 4-Oxo-1-piperidinecarboxylic acid ethyl ester. CAS No. 29976-53-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA273. Molecular formula: C8 H13 N O3. Mole weight: 171.2. SMILES: CCOC(N1CCC(CC1)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loratadine. EP/BP Name: Loratadine Impurity H.
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SALTIDIN®
SALTIDIN® is a highly effective active ingredient for use in insect repellent. Saltidin® can be easily formulated as a liquid, aerosol, pump spray, wipe, cream/balm or stick, making it suitable for a wide variety of applications. Group: Personal care ingredients, homecare & institutional cleaning. CAS No. 119515-38-7. Composition: Synthetic. Application: Insect Care. Physical Form: Liquid. INCI Name: Hydroxyethyl Isobutyl Piperidine Carboxylate. Product Code: PIM000037547.
3,8-Dibutyl-6-(piperidin-1-yl)pyrene-1-carbaldehyde. Chemical Name: 3,8-dibutyl-6-(piperidin-1-yl)pyrene-1-carbaldehyde. Chemical Name (ascII): 3,8-dibutyl-6-(piperidin-1-yl)pyrene-1-carbaldehyde. CAS No. 1469872-26-1. Pack Sizes: 2mg, 10mg, 50mg, 200mg. Product ID: EPL-EG31. Molecular formula: C30 H35 N O. Mole weight: 425.62. SMILES: [H]C (c1cc (CCCC)c2ccc3c (cc (CCCC)c4ccc1c2c34)N1CCCCC1)=O. Purity Specifications: >95% (HPLC). Controlled Substance: NO. API group: Fluorescent dyes and probes.
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Domperidone Impurity A
Domperidone Impurity A. Chemical Name: 5-chloro-1,3-dihydro-1-(4-piperidinyl)-2h-benzimidazol-2-one. Chemical Name (ascII): 5-chloro-1,3-dihydro-1-(4-piperidinyl)-2h-benzimidazol-2-one. Other Names: 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one. Other Names (ascII): 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 53786-28-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA305. Molecular formula: C12H14ClN3O. Mole weight: 251.72. SMILES: C1CNCCC1N1C(Nc2cc(ccc12)[Cl])=O. Purity Specifications: >99%. Controlled Substance: NO. API group: Domperidone. EP/BP Name: Domperidone Impurity A.
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Domperidone Impurity C
Domperidone Impurity C. Chemical Name: Domperidone-n-oxide monohydrate. Chemical Name (ascII): Domperidone-n-oxide monohydrate. Other Names: 5-chloro-1-(1-oxido-1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl)-1H-benzimidazol-2(3H)-one monohydrate. Other Names (ascII): 5-chloro-1-(1-oxido-1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl)-1H-benzimidazol-2(3H)-one monohydrate. CAS No. 2575516-36-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA55. Molecular formula: C22 H24 Cl N5 O3.H2 O. Mole weight: 459.94. SMILES: [H]O[H]. C (CN1C (Nc2ccccc12)=O)C[N+]1 (CCC (CC1)N1C (Nc2cc (ccc12)[Cl])=O)[O-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Domperidone. EP/BP Name: Domperidone Impurity C. USP Name: Not Listed.
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Domperidone Impurity D
Domperidone Impurity D. Chemical Name: 5-chloro-3-[3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2h-benzimidazol. Chemical Name (ascII): 5-chloro-3-[3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2h-benzimidazol. CAS No. 1614255-34-3. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA320. Molecular formula: C32H34ClN7O3. Mole weight: 600.13. SMILES: C (CN1CCC (CC1)N1C (N (CCCN2C (Nc3ccccc23)=O)c2cc (ccc12)[Cl])=O)CN1C (Nc2ccccc12)=O. Purity Specifications: >98%. Controlled Substance: NO. API group: Domperidone. EP/BP Name: Domperidone Impurity D.
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domperidone-??-oxide (trans isomer)
domperidone-??-oxide (trans isomer). Chemical Name: Domperidone-??-oxide (trans isomer). Chemical Name (ascII): Domperidone-n-oxide (trans isomer). Other Names: 5-Chloro-1-[trans-1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Other Names (ascII): 5-Chloro-1-[trans-1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 1614255-33-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA324. Molecular formula: C22H24ClN5O3. Mole weight: 441.92. SMILES: C (CN1C (Nc2ccccc12)=O)C[N@+]1 (CC[C@H] (CC1)N1C (Nc2cc (ccc12)[Cl])=O)[O-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Domperidone.
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Loperamide Impurity C
Loperamide Impurity C. Chemical Name: 4-(4-chlorophenyl)piperidin-4-ol. Chemical Name (ascII): 4-(4-chlorophenyl)piperidin-4-ol. CAS No. 39512-49-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA155. Molecular formula: C11 H14 Cl N O. Mole weight: 211.69. SMILES: C1CNCCC1(c1ccc(cc1)[Cl])O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity C. USP Name: Not Listed.
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Loperamide Impurity E
Loperamide Impurity E. Chemical Name: 4-(4-chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol. Chemical Name (ascII): 4-(4-chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol. CAS No. 1426322-82-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA159. Molecular formula: C38 H40 Cl2 N2 O3. Mole weight: 643.66. SMILES: C (CN1CCC (CC1) (c1ccc (cc1)[Cl])O)C (C (N1CCC (CC1) (c1ccc (cc1)[Cl])O)=O) (c1ccccc1)c1ccccc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity E. USP Name: Not Listed.
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Loratadine Impurity D
Loratadine Impurity D. Chemical Name: Desloratadine. Chemical Name (ascII): Desloratadine. Other Names (ascII): 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 100643-71-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA270. Molecular formula: C19 H19 Cl N2. Mole weight: 310.83. SMILES: C1CNCCC1=C1c2ccc(cc2CCc2cccnc12)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loratadine. EP/BP Name: Loratadine Impurity D. USP Name: Loratadine Related Compound A.
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Loratadine Impurity G
Loratadine Impurity G. Chemical Name: 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5h-benzo[5,6]cyclohepta[1,2-b]pyridine. Chemical Name (ascII): 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5h-benzo[5,6]cyclohepta[1,2-b]pyridine. Other Names (ascII): 8-Chloroazatadine; N-Methyldesloratadine; 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 38092-89-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA279. Molecular formula: C20 H21 Cl N2. Mole weight: 324.86. SMILES: CN1CCC (CC1)=C1c2ccc (cc2CCc2cccnc12)[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loratadine. EP/BP Name: Loratadine Impurity G. USP Name: Loratadine Related Compound B.
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Mefloquine Impurity C (hydrochloride)
Mefloquine Impurity C (hydrochloride). Chemical Name: (r*,r*)-(2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol hydrochloride. Chemical Name (ascII): (r*,r*)-(2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol hydrochloride. Other Names (ascII): threo-mefloquine. CAS No. 58560-52-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA104. Molecular formula: C17 H16 F6 N2 O.H Cl. Mole weight: 414.78. SMILES: [H][Cl]. C1CCN[C@H] (C1)[C@@H] (c1cc (C (F) (F)F)nc2c (cccc12)C (F) (F)F)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mefloquine. EP/BP Name: Mefloquine Impurity C. USP Name: Mefloquine Related Compound A.
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Minoxidil Impurity E
Minoxidil Impurity E. Chemical Name: 2,4-diamino-6-(piperidin-1-yl)pyrimidine. Chemical Name (ascII): 2,4-diamino-6-(piperidin-1-yl)pyrimidine. CAS No. 24867-26-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA81. Molecular formula: C9 H15 N5. Mole weight: 193.25. SMILES: C1CCN(CC1)c1cc(N)nc(N)n1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Minoxidil. EP/BP Name: Minoxidil Impurity E. USP Name: Minoxidil Related Compound E.
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RIA SORB ® UV 123
RIASORB. ® UV 123 is a NOR type HALS (Hindered Amine Light Stabilizer) with low basicity. RIASORB ® UV 123 can effectively protects coatings from gloss reduction, cracking, blistering and. delamination. Especially recommended for coatings containing aggressive media such as acids, catalyst. residues. It is s uitable for high performance industrial coatings, automotive coatings. RIASORB ® UV 123. can be used in combinati on with UV absorber to obviously improve the weathering performance. Group: Specialty chemicals, paints & coatings. CAS No. 129757-67-1. Composition: Decanedioic acid, bis(2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl) esterreaction products with 1,1-dimethylethylhydro. Application: Architectural and Deco. Function: ADDITIVESUV Absorbers. Physical Form: Liquid. Product Code: PIM000082108.
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