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δ1-piperideine-6-carboxylic acid (Technical Grade). Chemical Name: 2,3,4,5-tetrahydropyridine-2-carboxylic acid. Chemical Name (ascII): 2,3,4,5-tetrahydropyridine-2-carboxylic acid. Other Names (ascII): 2,3,4,5-tetrahydro-2-pyridinecarboxylic acid; 2,3,4,5-tetrahydro-picolinic acid; δ1-piperideine-6-carboxylic acid. CAS No. 3038-89-9. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-EG15. Molecular formula: C6 H9 N O2. Mole weight: 127.14. SMILES: C1CC=NC(C1)C(O)=O. Purity Specifications: >50% (monomer, by HPLC). Controlled Substance: NO. API group: Research Chemicals.
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Doxylamine Impurity A (sesquisuccinate)
Doxylamine Impurity A (sesquisuccinate). Chemical Name: N,n-dimethyl-2-((1rs)-1-phenyl-1-(pyridin-4-yl)ethoxy)ethanamine sesquisuccinate. Chemical Name (ascII): N,n-dimethyl-2-((1rs)-1-phenyl-1-(pyridin-4-yl)ethoxy)ethanamine sesquisuccinate. CAS No. 2575516-50-4. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA76. Molecular formula: C17 H22 N2 O.C17 H22 N2 O.C4 H6 O4.C4 H6 O4.C4 H6 O4. Mole weight: 895.03. SMILES: CC(c1ccccc1)(c1ccncc1)OCCN(C)C. CC(c1ccccc1)(c1ccncc1)OCCN(C)C. C(CC(O)=O)C(O)=O. C(CC(O)=O)C(O)=O. C(CC(O)=O)C(O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Doxylamine. EP/BP Name: Doxylamine Impurity A. USP Name: Doxylamine Pyridine-4-yl isomer.
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Doxylamine Impurity C
Doxylamine Impurity C. Chemical Name: N,n-dimethyl-2-((1rs)-1-phenyl-1-(pyridin-2-yl)methoxy)ethanamine. Chemical Name (ascII): N,n-dimethyl-2-((1rs)-1-phenyl-1-(pyridin-2-yl)methoxy)ethanamine. Other Names: (RS)-2-(α-(2-dimethylamino-ethoxy)benzyl)pyridine; (RS)-(2-dimethylaminoethyl)-phenyl-(2-pyridyl)carbinolether; (RS)-N,N-dimethyl-2-(phenyl(pyridin-2-yl)methoxy)ethanamine. Other Names (ascII): (RS)-2-(alpha-(2-dimethylamino-ethoxy)benzyl)pyridine; (RS)-(2-dimethylaminoethyl)-phenyl-(2-pyridyl)carbinolether; (RS)-N,N-dimethyl-2-(phenyl(pyridin-2-yl)methoxy)ethanamine. CAS No. 1221-70-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA80. Molecular formula: C16 H20 N2 O. Mole weight: 256.35. SMILES: CN(C)CCOC(c1ccccc1)c1ccccn1. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Doxylamine. EP/BP Name: Doxylamine Impurity C. USP Name: Carbinoxamine Related Compound C.
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Doxylamine Impurity D
Doxylamine Impurity D. Chemical Name: Phenyl(pyridin-2-yl)methanone. Chemical Name (ascII): Phenyl(pyridin-2-yl)methanone. Other Names (ascII): 2-Benzoylpyridine. CAS No. 91-02-1. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA78. Molecular formula: C12 H9 N O. Mole weight: 183.21. SMILES: c1ccc(cc1)C(c1ccccn1)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Doxylamine. EP/BP Name: Doxylamine Impurity D. USP Name: 2-Benzoylpyridine.
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grotanol® FF 1 N
grotanol® FF 1 N is a microbiocidal system cleaner for circulation systems and production plants. Group: Specialty chemicals, electronic & specialties. CAS No. 2372-82-9, 2634-33-5, 3811-73-2. Composition: N-(3-Aminopropyl)-N-dodecylpropane-diamine, Pyridine-2-Thiol-1-Oxide, sodium salt., 1,2-Benzisothiazol-3(2H)-one or BIT. Application: Lubricants. Function: Biocides. Physical Form: Liquid. Product Code: PIM000008845.
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grotan® WS Plus
grotan® WS Plus is suitable for use in water-mixed metalworking fluids, metalworking fluid concentrates and other technical emulsions. Group: Specialty chemicals, electronic & specialties. CAS No. 3811-73-2. Composition: Pyridine-2-thiol 1-oxide, sodium salt (Sodium pyrithione)- / (reaction products of paraformaldehyde with 2-hydroxypropylamine (ratio 1:1) [HPT]). Application: Lubricants. Function: Biocides. Physical Form: Liquid. Product Code: PIM000008843.
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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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Triprolidine N-Oxide (oxalate)
Triprolidine N-Oxide (oxalate). Chemical Name: Triprolidine-n-oxide oxalate salt (1:1). Chemical Name (ascII): Triprolidine-n-oxide oxalate salt (1:1). Other Names (ascII): Triprolidine-N-oxide Oxalate; 2-[(1E)-1-(4-methylphenyl)-3-(1-oxido-1-pyrrolidinyl)-1-propen-1-yl]-pyridine ethanedioate; Triprolidine-N-oxide Oxalic acid salt. CAS No. 2575516-41-3. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA204. Molecular formula: C19 H22 N2 O.C2 H2 O4. Mole weight: 384.44. SMILES: Cc1ccc (cc1)/C (=C\C[N+]1 (CCCC1)[O-])c1ccccn1. C (C (O)=O) (O)=O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Triprolidine. EP/BP Name: Not Listed. USP Name: Not Listed.
(E)-3-(6-(1-(4-Tolyl)-1-hydroxy 3-pyrrolidino-propyl)-2-pyridyl)acrylic Acid. Chemical Name: (e)-3-(6-(1-(4-tolyl)-1-hydroxy 3-pyrrolidino-propyl)-2-pyridyl)acrylic acid. Chemical Name (ascII): (e)-3-(6-(1-(4-tolyl)-1-hydroxy 3-pyrrolidino-propyl)-2-pyridyl)acrylic acid. Other Names: (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-(1-pyrrolidinyl)propyl]-2-pyridinyl]-2-propenoic acid. Other Names (ascII): (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-(1-pyrrolidinyl)propyl]-2-pyridinyl]-2-propenoic acid. CAS No. 93962-64-2. Pack Sizes: 10mg, 50mg, 200mg. Product ID: EPL-AA344. Molecular formula: C22H26N2O3. Mole weight: 366.46. SMILES: Cc1ccc (cc1)C (CCN1CCCC1) (c1cccc (/C=C/C (O)=O)n1)O. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Acrivastine.
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(E)-3-(6-(4-Toluolyl)-2-pyridyl)-acrylic acid Sodium Salt
(E)-3-(6-(4-Toluolyl)-2-pyridyl)-acrylic acid Sodium Salt. Chemical Name: (e)-3-(6-(4-toluolyl)-2-pyridyl)-acrylic acid sodium salt. Chemical Name (ascII): (e)-3-(6-(4-toluolyl)-2-pyridyl)-acrylic acid sodium salt. Other Names: 3-[6-(4-methylbenzoyl)-2-pyridinyl]-2-propenoic acid sodium salt; Sodium 3-[6-(4-methylbenzoyl)-2-pyridinyl]-2-propenoate. Other Names (ascII): 3-[6-(4-methylbenzoyl)-2-pyridinyl]-2-propenoic acid sodium salt; Sodium 3-[6-(4-methylbenzoyl)-2-pyridinyl]-2-propenoate. CAS No. 1280197-53-6. Pack Sizes: 10mg, 50mg, 200mg, 1g. Product ID: EPL-AA343. Molecular formula: C16H12NO3. Na. Mole weight: 289.27. SMILES: Cc1ccc (cc1)C (c1cccc (/C=C/C ([O-])=O)n1)=O. [Na+]. Purity Specifications: >97% (HPLC). Controlled Substance: NO. API group: Acrivastine.
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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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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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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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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.
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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.
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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.
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Ufiprazole
Ufiprazole. Chemical Name: 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1h-benzimidazole. Chemical Name (ascII): 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1h-benzimidazole. Other Names: 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-Benzimidazole; Omeprazole sulfide; Ufiprazole. Other Names (ascII): 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-Benzimidazole; Omeprazole sulfide; Ufiprazole. CAS No. 73590-85-9. Pack Sizes: 50mg, 200mg, 1g, 5g. Product ID: EPL-AA313. Molecular formula: C17H19N3O2S. Mole weight: 329.42. SMILES: Cc1cnc (CSc2nc3cc (ccc3[nH]2)OC)c (C)c1OC. Purity Specifications: >98% (HPLC). Controlled Substance: NO. API group: Omeprazole. EP/BP Name: Omeprazole Impurity C.
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