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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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OMEPRAZOLE PELLETS
OMEPRAZOLE PELLETS is used in the treatment of ulcers occurring in the stomach and upper part of the small intestine in dogs and cats. It is also used to treat or prevent gastric erosions caused by drugs such as nonsteroidal anti-inflammatory drugs. Omeprazole is also used to treat Helicobacter infections and acute gastritis in dogs. Group: Pharmaceutical ingredients, api. CAS No. 73590-58-6. Composition: 5-Methoxy-2-(((4-methoxy-35-dimenthylpyridine-2-yl)methyl)sufinyl)-1 H-benzimidazole. Application: Oral, Tablets, Pellets, Powder. Function: Gastrointestinal Agents. Physical Form: Powder. Certification: EP. Claim: Vegan, Organic, Free from Nitrosamine Impurities, Bio-Based. Product Code: PIM000009589.
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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.
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