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Ketorolac Impurity E
Ketorolac Impurity E. Chemical Name: 5-benzoyl-n-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2,3-dihydro-1h-pyrrolizine-1-carboxamide. Chemical Name (ascII): 5-benzoyl-n-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2,3-dihydro-1h-pyrrolizine-1-carboxamide. Other Names (ascII): 5-benzoyl-2,3-dihydro-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-1H-pyrrolizine-1-carboxamide. CAS No. 167105-80-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA257. Molecular formula: C19 H22 N2 O5. Mole weight: 358.4. SMILES: C1Cn2c (ccc2C (c2ccccc2)=O)C1C (NC (CO) (CO)CO)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketorolac. EP/BP Name: Ketorolac Impurity E. USP Name: Ketorolac Related Compound A.
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Ketorolac Impurity G
Ketorolac Impurity G. Chemical Name: Methyl 5-benzoyl-2,3-dihydro-1-hydroxy-1h-pyrrolizine-1-carboxylate. Chemical Name (ascII): Methyl 5-benzoyl-2,3-dihydro-1-hydroxy-1h-pyrrolizine-1-carboxylate. Other Names (ascII): 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-1-hydroxy-, methyl ester; rac 1-Hydroxy Ketorolac Methyl Ester. CAS No. 1391051-90-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA282. Molecular formula: C16 H15 N O4. Mole weight: 285.3. SMILES: COC (C1 (CCn2c (ccc12)C (c1ccccc1)=O)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketorolac. EP/BP Name: Ketorolac Impurity G.
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Ketorolac Impurity H
Ketorolac Impurity H. Chemical Name: Methyl 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate. Chemical Name (ascII): Methyl 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate. Other Names (ascII): Ketorolac methyl ester; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid methyl ester. CAS No. 80965-09-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA256. Molecular formula: C16 H15 N O3. Mole weight: 269.3. SMILES: COC(C1CCn2c1ccc2C(c1ccccc1)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketorolac. EP/BP Name: Ketorolac Impurity H. USP Name: Not Listed.
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Ketorolac Impurity I
Ketorolac Impurity I. Chemical Name: (2,3-dihydro-1h-pyrrolizin-5-yl)phenylmethanone. Chemical Name (ascII): (2,3-dihydro-1h-pyrrolizin-5-yl)phenylmethanone. Other Names (ascII): 5-benzoyl-2,3-dihydro-1H-pyrrolizine; phenyl(2,3-dihydro-1H-pyrrolizin-5-yl)methanone; 1-descarboxy ketorolac. CAS No. 113502-55-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA258. Molecular formula: C14 H13 N O. Mole weight: 211.27. SMILES: C1Cc2ccc(C(c3ccccc3)=O)n2C1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketorolac. EP/BP Name: Ketorolac Impurity I. USP Name: Ketorolac Related Compound D.
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Ketorolac Impurity J
Ketorolac Impurity J. Chemical Name: Ethyl 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate. Chemical Name (ascII): Ethyl 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate. Other Names (ascII): Ketorolac ethyl ester. CAS No. 108061-03-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA259. Molecular formula: C17 H17 N O3. Mole weight: 283.33. SMILES: CCOC(C1CCn2c1ccc2C(c1ccccc1)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ketorolac. EP/BP Name: Ketorolac Impurity J.
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Lamivudine O-triphosphate (triethylamine salt)
Lamivudine O-triphosphate (triethylamine salt). Chemical Name: Lamivudine triphosphate triethylamine salt. Chemical Name (ascII): Lamivudine triphosphate triethylamine salt. Other Names (ascII): Lamivudine O-triphosphate triethylamine salt; 3TC triphosphate triethylamine salt. CAS No. 2468151-40-6. Pack Sizes: 10mg, 25mg. Product ID: EPL-EG14. Molecular formula: C8 H14 N3 O12 P3 S.C6 H15 N. Mole weight: 570.39. SMILES: CCN (CC)CC. C ([C@@H]1O[C@@H] (CS1)N1C=CC (N)=NC1=O)OP (O) (=O)OP (O) (=O)OP (O) (O)=O. Purity Specifications: >70% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
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L-cysteine D-glucose
L-cysteine D-glucose. Chemical Name: L-cysteine d-glucose. Chemical Name (ascII): L-cysteine d-glucose. CAS No. 232617-16-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA91. Molecular formula: C9 H17 N O7 S. Mole weight: 283.3. SMILES: C ([C@H] ([C@H] ([C@@H] ([C@H] (C1N[C@@H] (CS1)C (O)=O)O)O)O)O)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Cysteine. EP/BP Name: Not Listed. USP Name: Not Listed.
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Levalbuterol Related Compound A
Levalbuterol Related Compound A. Chemical Name: 4-[2- (tert-butylamino)ethyl]-2- (hydroxymethyl)phenol. Chemical Name (ascII): 4-[2- (tert-butylamino)ethyl]-2- (hydroxymethyl)phenol. Other Names (ascII): 5-[2-[(1,1-dimethylethyl)amino]ethyl]-2-hydroxy-benzenemethanol. CAS No. 1823256-56-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA281. Molecular formula: C13 H21 N O2. Mole weight: 223.32. SMILES: CC(C)(C)NCCc1ccc(c(CO)c1)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Salbutamol. USP Name: Levalbuterol Related Compound A.
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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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Lidocaine Impurity A (hydrochloride)
Lidocaine Impurity A (hydrochloride). Chemical Name: 2,6-dimethylbenzenamine hydrochloride (1:1). Chemical Name (ascII): 2,6-dimethylbenzenamine hydrochloride (1:1). Other Names: 2,6-dimethylaniline hydrochloride; 2,6-xylidine hydrochloride. Other Names (ascII): 2,6-dimethylaniline hydrochloride; 2,6-xylidine hydrochloride. CAS No. 21436-98-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA241. Molecular formula: C8 H11 N.H Cl. Mole weight: 157.64. SMILES: [H][Cl].Cc1cccc(C)c1N. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity A. USP Name: Ropivacaine Related Compound.
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Lidocaine Impurity B
Lidocaine Impurity B. Chemical Name: 2-(diethyloxidoamino)-n-(2,6-dimethylphenyl)acetamide. Chemical Name (ascII): 2-(diethyloxidoamino)-n-(2,6-dimethylphenyl)acetamide. Other Names: Lidocaine-ð-Oxide. Other Names (ascII): Lidocaine-N-Oxide. CAS No. 2903-45-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA244. Molecular formula: C14 H22 N2 O2. Mole weight: 250.34. SMILES: CC[N+](CC)(CC(Nc1c(C)cccc1C)=O)[O-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity B. USP Name: Not Listed.
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Lidocaine Impurity C
Lidocaine Impurity C. Chemical Name: N-(2,6-dimethylphenyl)acetamide. Chemical Name (ascII): N-(2,6-dimethylphenyl)acetamide. Other Names: 2 ²,6 ²-Acetoxylidide, 2 ²,6 ²-Dimethylacetanilide, N-Acetyl-2,6-xylidine. Other Names (ascII): 2,6-Acetoxylidide, 2,6-Dimethylacetanilide; N-Acetyl-2,6-xylidine. CAS No. 2198-53-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA239. Molecular formula: C10 H13 N O. Mole weight: 163.22. SMILES: CC(Nc1c(C)cccc1C)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity C. USP Name: Not listed.
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Lidocaine Impurity D
Lidocaine Impurity D. Chemical Name: N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide. Chemical Name (ascII): N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide. Other Names: Norlidocaine. Other Names (ascII): Norlidocaine. CAS No. 7728-40-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA235. Molecular formula: C12 H18 N2 O. Mole weight: 206.29. SMILES: CCNCC(Nc1c(C)cccc1C)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity D. USP Name: Not listed.
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Lidocaine Impurity E
Lidocaine Impurity E. Chemical Name: 2,2'-iminobis[n-(2,6-dimethylphenyl)-acetamide. Chemical Name (ascII): 2,2'-iminobis[n-(2,6-dimethylphenyl)-acetamide. CAS No. 745798-07-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA263. Molecular formula: C20 H25 N3 O2. Mole weight: 339.44. SMILES: Cc1cccc (C)c1NC (CNCC (Nc1c (C)cccc1C)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity E.
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Lidocaine Impurity F (hydrochloride)
Lidocaine Impurity F (hydrochloride). Chemical Name: 2-(diethylamino)-n-(2,3-dimethylphenyl)-acetamide hydrochloride. Chemical Name (ascII): 2-(diethylamino)-n-(2,3-dimethylphenyl)-acetamide hydrochloride. Other Names: 2-diethylamino-2 ²,3 ²-acetoxylidide hydrochloride. Other Names (ascII): 2-diethylamino-2,3-acetoxylidide hydrochloride. CAS No. 857170-72-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA237. Molecular formula: C14 H22 N2 O.H Cl. Mole weight: 270.81. SMILES: [H][Cl].CCN(CC)CC(Nc1cccc(C)c1C)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity F. USP Name: Not listed.
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Lidocaine Impurity G (hydrochloride)
Lidocaine Impurity G (hydrochloride). Chemical Name: N-(2,6-dimethylphenyl)-2-((1-methylethyl)amino)acetamide hydrochloride (1:1). Chemical Name (ascII): N-(2,6-dimethylphenyl)-2-((1-methylethyl)amino)acetamide hydrochloride (1:1). Other Names: 2-isopropylamino-2 ²,6 ²-acetoxylidide hydrochloride. Other Names (ascII): 2-isopropylamino-2,6-acetoxylidide hydrochloride. CAS No. 35891-87-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA246. Molecular formula: C13 H20 N2 O.H Cl. Mole weight: 256.78. SMILES: CC(C)NCC(Nc1c(C)cccc1C)=O.[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity G. USP Name: Not Listed.
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Lidocaine Impurity H
Lidocaine Impurity H. Chemical Name: 2-chloro-n-(2,6-dimethylphenyl)acetamide. Chemical Name (ascII): 2-chloro-n-(2,6-dimethylphenyl)acetamide. Other Names: 2',6'-dimethyl-2-chloroacetanilide; N-chloroacetyl-2,6-dimethylaniline. Other Names (ascII): 2',6'-dimethyl-2-chloroacetanilide; N-chloroacetyl-2,6-dimethylaniline. CAS No. 1131-01-7. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA98. Molecular formula: C10 H12 Cl N O. Mole weight: 197.67. SMILES: Cc1cccc(C)c1NC(C[Cl])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity H. USP Name: Lidocaine Related Compound H.
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Lidocaine Impurity I (hydrochloride)
Lidocaine Impurity I (hydrochloride). Chemical Name: 2-(diethylamino)-n-(2,4-dimethylphenyl)acetamide hydrochloride (1:1). Chemical Name (ascII): 2-(diethylamino)-n-(2,4-dimethylphenyl)acetamide hydrochloride (1:1). Other Names: 2-(diethylamino)-2 ²,4 ²-acetoxylidide hydrochloride. Other Names (ascII): 2-(diethylamino)-2,4-acetoxylidide hydrochloride. CAS No. 17289-54-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA242. Molecular formula: C14 H22 N2 O.H Cl. Mole weight: 270.81. SMILES: [H][Cl].CCN(CC)CC(Nc1ccc(C)cc1C)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity I.
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Lidocaine Impurity J (hydrochloride)
Lidocaine Impurity J (hydrochloride). Chemical Name: 2-(diethylamino)-n-(2,5-dimethylphenyl)acetamide hydrochloride. Chemical Name (ascII): 2-(diethylamino)-n-(2,5-dimethylphenyl)acetamide hydrochloride. Other Names: 2-((2,5-dimethylphenyl)amino)-ð,ð-diethyl-2-oxoethanaminium chloride. Other Names (ascII): 2-((2,5-dimethylphenyl)amino)-N,N-diethyl-2-oxoethanaminium chloride. CAS No. 1012864-23-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA243. Molecular formula: C14 H22 N2 O.H Cl. Mole weight: 270.81. SMILES: CCN(CC)CC(Nc1cc(C)ccc1C)=O.[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity J. USP Name: Not Listed.
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Lidocaine Impurity K (hydrochloride)
Lidocaine Impurity K (hydrochloride). Chemical Name: N-(2,6-dimethylphenyl)-2-(ethylmethylamino)acetamide hydrochloride (1:1). Chemical Name (ascII): N-(2,6-dimethylphenyl)-2-(ethylmethylamino)acetamide hydrochloride (1:1). Other Names: Lidocaine Hydrochloride Impurity K. CAS No. 50295-20-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA247. Molecular formula: C13 H20 N2 O.H Cl. Mole weight: 256.78. SMILES: CCN(C)CC(Nc1c(C)cccc1C)=O.[Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lidocaine. EP/BP Name: Lidocaine Impurity K. USP Name: Not Listed.
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Lisinopril Impurity E (hydrochloride)
Lisinopril Impurity E (hydrochloride). Chemical Name: Lisinopril impurity e hydrochloride dihydrogensulfate mixed salt. Chemical Name (ascII): Lisinopril impurity e hydrochloride dihydrogensulfate mixed salt. Other Names: (2S) -1- ( (2S) -6-amino-2- ( ( (1R) -1-carboxy-3-phenylpropyl) amino) hexanoyl) pyrrolidine-2-carboxylic acid hydrochloride dihydrogensulfate mixed salt; Lisinopril (R,S,S) isomer. Other Names (ascII): (2S) -1- ( (2S) -6-amino-2- ( ( (1R) -1-carboxy-3-phenylpropyl) amino) hexanoyl) pyrrolidine-2-carboxylic acid hydrochloride dihydrogensulfate mixed salt; Lisinopril (R,S,S) isomer. CAS No. 2575516-49-1. Pack Sizes: 50mg, 200mg, 1g. Product ID: EPL-AA232. Molecular formula: C21 H31 N3 O5.C21 H31 N3 O5.H2 O4 S.H Cl.H Cl.H Cl. Mole weight: 1018.46. SMILES: C (CCN)C[C@@H] (C (N1CCC[C@H]1C (O)=O)=O)N[C@H] (CCc1ccccc1)C (O)=O. C (CCN)C[C@@H] (C (N1CCC[C@H]1C (O)=O)=O)N[C@H] (CCc1ccccc1)C (O)=O. OS (O) (=O)=O. [Cl]. [Cl]. [Cl]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Lisinopril. EP/BP Name: Lisinopril Impurity E.
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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 B
Loperamide Impurity B. Chemical Name: 4-(4-chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidinium bromide. Chemical Name (ascII): 4-(4-chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidinium bromide. CAS No. 2575516-63-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA157. Molecular formula: C47 H53 Cl N3 O3.Br. Mole weight: 823.32. SMILES: CN (C)C (C (CC[N+]1 (CCC (C (N (C)C)=O) (c2ccccc2)c2ccccc2)CCC (CC1) (c1ccc (cc1)[Cl])O) (c1ccccc1)c1ccccc1)=O. [Br-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity B. USP Name: Not Listed.
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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 D
Loperamide Impurity D. Chemical Name: 4-(4-hydroxy-4-phenylpiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide. Chemical Name (ascII): 4-(4-hydroxy-4-phenylpiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide. CAS No. 37743-41-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA158. Molecular formula: C29 H34 N2 O2. Mole weight: 442.61. SMILES: CN (C)C (C (CCN1CCC (CC1) (c1ccccc1)O) (c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity D. 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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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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Loperamide Impurity G
Loperamide Impurity G. Chemical Name: Cis-loperamide-n-oxide. Chemical Name (ascII): Cis-loperamide-n-oxide. Other Names (ascII): 4-(cis-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide. CAS No. 109572-89-6. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA160. Molecular formula: C29 H33 Cl N2 O3. Mole weight: 493.05. SMILES: CN (C)C (C (CC[N@@+]1 (CC[C@@] (CC1) (c1ccc (cc1)[Cl])O)[O-]) (c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. un_num: 2811. packaging_group: 3. API group: Loperamide. EP/BP Name: Loperamide Impurity G. USP Name: Not Listed.
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Loperamide Impurity H
Loperamide Impurity H. Chemical Name: Dehydro loperamide. Chemical Name (ascII): Dehydro loperamide. CAS No. 61299-42-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA161. Molecular formula: C29 H31 Cl N2 O. Mole weight: 459.04. SMILES: CN (C)C (C (CCN1CCC (=CC1)c1ccc (cc1)[Cl]) (c1ccccc1)c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loperamide. EP/BP Name: Loperamide Impurity H. USP Name: Not Listed.
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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 B
Loratadine Impurity B. Chemical Name: 8-chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one. Chemical Name (ascII): 8-chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one. CAS No. 31251-41-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA268. Molecular formula: C14 H10 Cl N O. Mole weight: 243.69. SMILES: C1Cc2cccnc2C(c2ccc(cc12)[Cl])=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Loratadine. EP/BP Name: Loratadine Impurity B. USP Name: Loratadine Related Compound C.
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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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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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L-ornithine lactam tetraphenylborate
L-ornithine lactam tetraphenylborate. Chemical Name: L-ornithine lactam tetraphenylborate. Chemical Name (ascII): L-ornithine lactam tetraphenylborate. CAS No. 2575516-58-2. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA92. Molecular formula: C24 H20 B.C5 H11 N2 O. Mole weight: 434.39. SMILES: [B-] (c1ccccc1) (c1ccccc1) (c1ccccc1)c1ccccc1. C1C[C@@H] (C (NC1)=O)[N+]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Ornithine.
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Masitinib
Masitinib. Chemical Name: Masitinib. Chemical Name (ascII): Masitinib. Other Names (ascII): 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide. CAS No. 790299-79-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-EG11. Molecular formula: C28 H30 N6 O S. Mole weight: 498.65. SMILES: Cc1ccc (cc1Nc1nc (cs1)c1cccnc1)NC (c1ccc (CN2CCN (C)CC2)cc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Research Chemicals.
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Mebendazole Impurity A
Mebendazole Impurity A. Chemical Name: (2-amino-1h-benzimidazol-5-yl)(phenyl)methanone. Chemical Name (ascII): (2-amino-1h-benzimidazol-5-yl)(phenyl)methanone. Other Names: 2-amino-5-benzoylbenzimidazole. Other Names (ascII): 2-amino-5-benzoylbenzimidazole. CAS No. 52329-60-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA32. Molecular formula: C14 H11 N3 O. Mole weight: 237.26. SMILES: c1ccc(cc1)C(c1ccc2c(c1)nc(N)[nH]2)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mebendazole. EP/BP Name: Mebendazole Impurity A. USP Name: Not Listed.
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Mebendazole Impurity B
Mebendazole Impurity B. Chemical Name: 5-benzoyl-1,3-dihydro-2h-benzimidazol-2-one. Chemical Name (ascII): 5-benzoyl-1,3-dihydro-2h-benzimidazol-2-one. Other Names: (2-hydroxy-1ð»-benzimidazole-5-yl)phenylmethanone. Other Names (ascII): (2-hydroxy-1H-benzimidazole-5-yl)phenylmethanone. CAS No. 21472-33-3. Pack Sizes: 50mg, 200mg, 1g. Product ID: EPL-AA249. Molecular formula: C14 H10 N2 O2. Mole weight: 238.25. SMILES: c1ccc(cc1)C(c1ccc2c(c1)nc([nH]2)O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mebendazole. EP/BP Name: Mebendazole Impurity B. USP Name: Not Listed.
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Mebendazole Impurity C
Mebendazole Impurity C. Chemical Name: (2-amino-1-methyl-1h-benzimidazol-5-yl)phenylmethanone. Chemical Name (ascII): (2-amino-1-methyl-1h-benzimidazol-5-yl)phenylmethanone. Other Names: 2-amino-5-benzoyl-1-methylbenzimidazole. Other Names (ascII): 2-amino-5-benzoyl-1-methylbenzimidazole. CAS No. 66066-76-0. Pack Sizes: 50mg, 200mg, 1g. Product ID: EPL-AA250. Molecular formula: C15 H13 N3 O. Mole weight: 251.29. SMILES: Cn1c2ccc(cc2nc1N)C(c1ccccc1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mebendazole. EP/BP Name: Mebendazole Impurity C. USP Name: Not Listed.
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Mebendazole Impurity D
Mebendazole Impurity D. Chemical Name: Methyl (5-benzoyl-1-methyl-1h-benzimidazol-2-yl)carbamate. Chemical Name (ascII): Methyl (5-benzoyl-1-methyl-1h-benzimidazol-2-yl)carbamate. CAS No. 132119-11-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA322. Molecular formula: C17H15N3O3. Mole weight: 309.33. SMILES: Cn1c2ccc (cc2nc1NC (=O)OC)C (c1ccccc1)=O. Purity Specifications: >99%. Controlled Substance: NO. API group: Mebendazole. EP/BP Name: Mebendazole Impurity D. USP Name: Mebendazole Related Compound D.
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Mebendazole Impurity E
Mebendazole Impurity E. Chemical Name: N-(6-benzoyl-1h-benzimidazol-2-yl)-carbamic acid ethyl ester. Chemical Name (ascII): N-(6-benzoyl-1h-benzimidazol-2-yl)-carbamic acid ethyl ester. Other Names: ethyl (6-benzoyl-1H-benzimidazole-2-yl)carbamate. Other Names (ascII): ethyl (6-benzoyl-1H-benzimidazole-2-yl)carbamate. CAS No. 31430-19-0. Pack Sizes: 50mg, 200mg, 1g. Product ID: EPL-AA251. Molecular formula: C17 H15 N3 O3. Mole weight: 309.33. SMILES: CCOC (Nc1nc2ccc (cc2[nH]1)C (c1ccccc1)=O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mebendazole. EP/BP Name: Mebendazole Impurity E. USP Name: Not Listed.
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Mebendazole Impurity F
Mebendazole Impurity F. Chemical Name: (5-(4-methylbenzoyl)-1h-benzimidazol-2-yl)-carbamic acid methyl ester. Chemical Name (ascII): (5-(4-methylbenzoyl)-1h-benzimidazol-2-yl)-carbamic acid methyl ester. Other Names: methyl (5-(4-methylbenzoyl)-1H-benzimidazol-2-yl)carbamate. Other Names (ascII): methyl (5-(4-methylbenzoyl)-1H-benzimidazol-2-yl)carbamate. CAS No. 31545-31-0. Pack Sizes: 50mg, 200mg, 1g. Product ID: EPL-AA252. Molecular formula: C17 H15 N3 O3. Mole weight: 309.33. SMILES: Cc1ccc (cc1)C (c1ccc2c (c1)[nH]c (NC (=O)OC)n2)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mebendazole. EP/BP Name: Mebendazole Impurity F. USP Name: Not Listed.
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Mebeverine hydrochloride
Mebeverine hydrochloride. Chemical Name: Mebeverine hydrochloride. Chemical Name (ascII): Mebeverine hydrochloride. CAS No. 2753-45-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA149. Molecular formula: C25 H35 N O5.H Cl. Mole weight: 466.02. SMILES: [H][Cl]. CCN (CCCCOC (c1ccc (c (c1)OC)OC)=O)C (C)Cc1ccc (cc1)OC. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Mebeverine. EP/BP Name: Mebeverine hydrochloride. USP Name: Not Listed.
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Mefloquine Impurity A
Mefloquine Impurity A. Chemical Name: (2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone. Chemical Name (ascII): (2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone. CAS No. 35853-55-5. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA102. Molecular formula: C17 H8 F6 N2 O. Mole weight: 370.26. SMILES: c1ccnc (c1)C (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 A. USP Name: Not Listed.
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Mefloquine Impurity B
Mefloquine Impurity B. Chemical Name: (rs)-(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol. Chemical Name (ascII): (rs)-(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol. CAS No. 68496-04-8. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA103. Molecular formula: C17 H10 F6 N2 O. Mole weight: 372.27. SMILES: c1ccnc (c1)C (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 B. USP Name: Not Listed.
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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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Metformin benzaldehyde adduct (hydrochloride)
Metformin benzaldehyde adduct (hydrochloride). Chemical Name: N2,n2-dimethyl-6-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine hydrochloride. Chemical Name (ascII): N2,n2-dimethyl-6-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine hydrochloride. Other Names: 3,6-dihydro-N2,N2-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamine hydrochloride (1:1). Other Names (ascII): 3,6-dihydro-N2,N2-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamine hydrochloride (1:1). CAS No. 352211-02-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA230. Molecular formula: C11 H15 N5.H Cl. Mole weight: 253.74. SMILES: [H][Cl].CN(C)C1NC(c2ccccc2)N=C(N)N=1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Metformin. EP/BP Name: Not Listed. USP Name: Not Listed.
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Metyrapol
Metyrapol. Chemical Name: Metyrapol. Chemical Name (ascII): Metyrapol. CAS No. 17159-42-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA213. Molecular formula: C14 H16 N2 O. Mole weight: 228.3. SMILES: CC(C)(C(c1cccnc1)O)c1cccnc1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Metyrapone. EP/BP Name: Not Listed. USP Name: Not Listed.
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Miconazole Impurity C (hydrochloride)
Miconazole Impurity C (hydrochloride). Chemical Name: 2, 4-dichloro-β -[ (2, 4-dichlorophenyl) methoxy]benzeneethanamine hydrochloride. Chemical Name (ascII): 2, 4-dichloro-β -[ (2, 4-dichlorophenyl) methoxy]benzeneethanamine hydrochloride. CAS No. 67358-54-7 (free base). Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA332. Molecular formula: C15H13Cl4NO. HCl. Mole weight: 401.55. SMILES: [H][Cl]. C (C (c1ccc (cc1[Cl])[Cl])OCc1ccc (cc1[Cl])[Cl])N. Purity Specifications: >99%. Controlled Substance: NO. API group: Miconazole. EP/BP Name: Miconazole Impurity C.
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Miconazole Impurity G
Miconazole Impurity G. Chemical Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,5-dichlorophenyl)methoxy]ethyl]-1h-imidazole. Chemical Name (ascII): 1-[2-(2,4-dichlorophenyl)-2-[(2,5-dichlorophenyl)methoxy]ethyl]-1h-imidazole. Other Names: 1-[(2RS)-2-[(2,5-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole; 2,5-Dichloro Miconazole. Other Names (ascII): 1-[(2RS)-2-[(2,5-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole; 2,5-Dichloro Miconazole. CAS No. 909277-71-0. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA331. Molecular formula: C18H14Cl4N2O. Mole weight: 416.14. SMILES: C (C (c1ccc (cc1[Cl])[Cl])OCc1cc (ccc1[Cl])[Cl])n1ccnc1. Purity Specifications: >98%. Controlled Substance: NO. API group: Miconazole.
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Midazolam maleic acid adduct
Midazolam maleic acid adduct. Chemical Name: 8-chloro-2-(1,2-dicarboxyethyl)-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepin-2-ium chloride. Chemical Name (ascII): 8-chloro-2-(1,2-dicarboxyethyl)-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepin-2-ium chloride. Other Names (ascII): 8-chloro-2-(1,2-dicarboxyethyl)-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepinium chloride. CAS No. 2531288-23-8 (inner salt). Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA275. Molecular formula: C22 H18 Cl F N3 O4.Cl. Mole weight: 478.31. SMILES: Cc1n2c3ccc (cc3C (c3ccccc3F)=NCc2c[n+]1C (CC (O)=O)C (O)=O)[Cl]. [Cl-]. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Midazolam.
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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.