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| Product | Description | |
|---|---|---|
| 2-(1H-Indazol-5-ylamino)-nicotinic acid | 2-(1H-Indazol-5-ylamino)-nicotinic acid. CAS No. 173094-98-9. Purity: 96%. Product ID: ACM173094989. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(1H-Indol-3-yl)-2-methylpropan-1-amine | 2-(1H-Indol-3-yl)-2-methylpropan-1-amine. Alternative Names: beta,beta-Dimethyltryptamine, BRN 0144402, CID27303, LS-82266, TC-062958, 1H-Indole-3-ethanamine, beta,beta-dimethyl-, 2-(1H-indol-3-yl)-2-methylpropan-1-amine, INDOLE, 3-(2-AMINO-1,1-DIMETHYLETHYL)-, 5-22-10-00185 (Beilstein Handbook Reference), 1H-Indole-3-ethanamine, beta,beta-dimethyl- (9CI), 15467-31-9. CAS No. 15467-31-9. Purity: 96%. Product ID: ACM15467319. Molecular formula: C12H16N2. Mole weight: 188.268840 [g/mol]. IUPAC Name: 2-(1H-indol-3-yl)-2-methylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indol-3-ylmethyl)benzoic acid | 2-(1H-Indol-3-ylmethyl)benzoic acid. CAS No. 1221-99-4. Product ID: ACM1221994. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indol-4-yloxy)-propionic acid ethyl ester | 2-(1H-Indol-4-yloxy)-propionic acid ethyl ester. CAS No. 124317-30-2. Purity: 96%. Product ID: ACM124317302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Isoquinolinecarboxylicacid,3,4-dihydro-6-hydroxy-,1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylicacid,3,4-dihydro-6-hydroxy-,1,1-dimethylethyl ester. Alternative Names: N-Boc-6-hydroxy-3,4-dihydro-isoquinoline; 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid tert-Butyl Ester; 6-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; N-tert-Butoxycarbonyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline. CAS No. 158984-83-9. Purity: 98%. Product ID: ACM158984839. Molecular formula: C14H19NO3. Mole weight: 249.31. IUPAC Name: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Isoquinolinecarboxylicacid,6-cyano-3,4-dihydro-,1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylicacid,6-cyano-3,4-dihydro-,1,1-dimethylethyl ester. Alternative Names: 166398-33-0, tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate, AG-E-15882, Tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate, SureCN451998, CTK4D2329, MolPort-009-196-006, ANW-55542, ZINC38777776, AKOS005765992, FE-0775, MCULE-2365964256, RP14641, AK-63094, KB-61329, FT-0682013, tertbutylcyanotetrahydroisoquinolinecarboxylate, 2-BOC-6-CYANO-3,4-DIHYDROISOQUINOLINE, A810729, I14-16047. CAS No. 166398-33-0. Purity: 98%. Product ID: ACM166398330. Molecular formula: C15H18N2O2. Mole weight: 258.32. IUPAC Name: tert-butyl 6-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Pyrazol-1-yl)acetic acid | 2-(1H-Pyrazol-1-yl)acetic acid. CAS No. 16037-48-3. Purity: 96%. Product ID: ACM16037483. Molecular formula: C5H6N2O2. Mole weight: 126.1133. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid,pinacol ester | 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid,pinacol ester. Alternative Names: 1218791-02-6, 2-(1H-Pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN860013, CTK8B6905, MolPort-015-143-398, ANW-54793, AKOS016001224, MB10902, AK-96260, KB-13685, B-2854, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid pinacol ester, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid, pinacol ester,, 2-(1H-PYRAZOL-1-YL)PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-(1H-PYRAZOL-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PYRAZOL-1-YL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE. CAS No. 1218791-02-6. Purity: 97%. Product ID: ACM1218791026. Molecular formula: C14H18BN3O2. Mole weight: 271.1. IUPAC Name: 2-pyrazol-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Pyrazol-3-yl)piperazine | 2-(1H-Pyrazol-3-yl)piperazine. Alternative Names: 2-(1H-Pyrazol-3-yl)piperazine, 111781-55-6, Piperazine,2-(1H-pyrazol-3-yl)-, pyrazolylpiperazine, ACMC-20a3xv, SureCN9591678, CTK4A7512, MolPort-004-798-715, 3-(Piperazin-2-yl)-1H-pyrazole, ANW-56033, AKOS005071963, AG-D-30440, BE-0212, MCULE-1554080941, RP10043, AK-41097, KB-220229, FT-0681850, I13-394, Piperazine, 2-(1H-pyrazol-3-yl)- (9CI);2-(1H-PYRAZOL-3-YL)-PIPERAZINE. CAS No. 111781-55-6. Purity: 96%. Product ID: ACM111781556. Molecular formula: C7H12N4. Mole weight: 152.2. IUPAC Name: 2-(1H-pyrazol-5-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci) | 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci). Alternative Names: 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9CI). CAS No. 131116-62-6. Product ID: ACM131116626. Molecular formula: C6H7NOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,5,6-dihydro-6-(hydroxymethyl)-,(S)-(9ci) | 2(1H)-Pyridinethione,5,6-dihydro-6-(hydroxymethyl)-,(S)-(9ci). CAS No. 175702-33-7. Product ID: ACM175702337. Molecular formula: C6H9NOS. Mole weight: 143.20676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9ci) | 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9ci). Alternative Names: 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9CI). CAS No. 128950-57-2. Product ID: ACM128950572. Molecular formula: C11H19NSSi. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinethione,6-chloro-4-(trifluoromethyl)- | 2(1H)-Pyridinethione,6-chloro-4-(trifluoromethyl)-. Alternative Names: 6-chloro-4-(trifluoromethyl)-2(1H)-Pyridinethione. CAS No. 121307-83-3. Purity: 96%. Product ID: ACM121307833. Molecular formula: C6H3ClF3NS. Mole weight: 213.607930 [g/mol]. IUPAC Name: 6-chloro-4-(trifluoromethyl)-1H-pyridine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyridinone,hydrochloride(1:1) | 2(1H)-Pyridinone,hydrochloride(1:1). Alternative Names: 2-oxopyridinium chloride. CAS No. 13472-62-3. Product ID: ACM13472623. Molecular formula: C5H5NO.ClH. Mole weight: 131.56024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9ci) | 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9ci). Alternative Names: 2(1H)-Pyrimidinethione,3,4-dihydro-1-(1-methylethyl)-(9CI). CAS No. 170787-12-9. Product ID: ACM170787129. Molecular formula: C7H12N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyrimidinethione,3,4-dihydro-4-imino-,(Z)-(9ci) | 2(1H)-Pyrimidinethione,3,4-dihydro-4-imino-,(Z)-(9ci). CAS No. 107759-90-0. Product ID: ACM107759900. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(1H)-Pyrimidinethione,4,6-diethoxy-(9ci) | 2(1H)-Pyrimidinethione,4,6-diethoxy-(9ci). Alternative Names: 2(1H)-Pyrimidinethione,4,6-diethoxy-(9CI). CAS No. 155198-69-9. Product ID: ACM155198699. Molecular formula: C8H12N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Imidazolyl)-5-trifluoromethylbenzimidazole | 2-(1-Imidazolyl)-5-trifluoromethylbenzimidazole. Alternative Names: KB-162168, 2-(1-imidazolyl)-5-trifluoromethylbenzimidazole, 1093231-03-8. CAS No. 1093231-03-8. Purity: 96%. Product ID: ACM1093231038. Molecular formula: C11H7F3N4. Mole weight: 252.20. IUPAC Name: 2-imidazol-1-yl-6-(trifluoromethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1R)-1-(2,4,5-Trimethoxyphenyl)-2-propenyl]phenol | 2-[(1R)-1-(2,4,5-Trimethoxyphenyl)-2-propenyl]phenol. CAS No. 18525-14-9. Product ID: ACM18525149. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1R)-1-Aminoethyl]-phenol | 2-[(1R)-1-Aminoethyl]-phenol. Alternative Names: Phenol, 2-[(1R)-1-aminoethyl]-. CAS No. 123983-05-1. Product ID: ACM123983051. Molecular formula: C8H11NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((1S)-1-Amino-2-methylpropyl)benzenecarbonitrile-hcl | 2-((1S)-1-Amino-2-methylpropyl)benzenecarbonitrile-hcl. Alternative Names: 1213222-15-1, AKOS015922877, AK134102, KB-144872, (S)-2-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 2-((1S)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl, 2-((1s)-1-amino-2-methylpropyl)benzenecarbonitrile hydrochloride. CAS No. 1213222-15-1. Purity: 96%. Product ID: ACM1213222151. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. IUPAC Name: 2-[(1S)-1-amino-2-methylpropyl]benzonitrile;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | 2-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl. Alternative Names: 1213492-30-8, AKOS015923271, AK134103, KB-144873, (S)-2-(1-Aminobutyl)benzonitrile hydrochloride, 2-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 2-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1213492-30-8. Purity: 96%. Product ID: ACM1213492308. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. IUPAC Name: 2-[(1S)-1-aminobutyl]benzonitrile;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde. CAS No. 170985-85-0. Product ID: ACM170985850. Molecular formula: C13H20N2O2. Mole weight: 236.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl | 2-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl. Alternative Names: 1213837-11-6, AKOS015923241, AK134104, KB-144874, (S)-2-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, 2-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 2-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl. CAS No. 1213837-11-6. Purity: 96%. Product ID: ACM1213837116. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. IUPAC Name: 2-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Isopropyl-piperidin-4-yl)-ethylamine | 2-(1-Isopropyl-piperidin-4-yl)-ethylamine. Alternative Names: 2-(1-isopropylpiperidin-4-yl)ethanamine, 132740-59-1, 2-(1-Isopropyl-piperidin-4-yl)-ethylamine, Ambcb4009833, SureCN10447140, CTK4B8088, MolPort-004-962-468, ANW-72026, AKOS000302919, AG-D-66568, MCULE-3238770623, AK-57918, KB-220262, BB 0260392. CAS No. 132740-59-1. Purity: 96%. Product ID: ACM132740591. Molecular formula: C10H22N2. Mole weight: 170.3. IUPAC Name: 2-(1-propan-2-ylpiperidin-4-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(tert-Butoxycarbonyl)-4-oxopiperidin-3-yl)acetic acid | 2-(1-(tert-Butoxycarbonyl)-4-oxopiperidin-3-yl)acetic acid. CAS No. 1259224-14-0. Purity: 96%. Product ID: ACM1259224140. Molecular formula: C12H19NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1Z)-Prop-1-en-1-yl]piperidine | 2-[(1Z)-Prop-1-en-1-yl]piperidine. Alternative Names: 181999-40-6, 5-methyl-1-azabicyclo[3.2.1]octane, SureCN3320481, CTK4D8027, AG-E-31846, 1-Azabicyclo[3.2.1]octane,5-methyl-, 1-Azabicyclo[3.2.1]octane,5-methyl-(9CI);5-METHYL-1-AZABICYCLO[3.2.1]OCTANE. CAS No. 181999-40-6. Purity: 96%. Product ID: ACM181999406. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. IUPAC Name: 5-methyl-1-azabicyclo[3.2.1]octane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1 Lamda{2}-piperidin-4-yl)pyridin-4-yl dihydrochloride | 2-(1 Lamda{2}-piperidin-4-yl)pyridin-4-yl dihydrochloride. Alternative Names: 2-(Piperidin-4-yl)pyridine dihydrochloride, 143924-45-2, AGN-PC-00SXB9, SureCN4008149, CTK8B7388, MolPort-009-195-914, ANW-57167, SBB098376, AKOS015991356, lamdapiperidinylpyridinyldihydrochloride, EE-0216, RP13496, 2-piperidin-4-ylpyridine;dihydrochloride, AK-65012, KB-224426, 2-(1 lamda{2}-piperidin-4-yl)pyridin-4-yl dihydrochloride. CAS No. 143924-45-2. Purity: 96%. Product ID: ACM143924452. Molecular formula: C10H16Cl2N2. Mole weight: 235.16. IUPAC Name: 2-piperidin-4-ylpyridine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-Methoxy-D3 Triamcinolone Acetonide | 21-Methoxy-D3 Triamcinolone Acetonide is an isotope labelled compound of 21-Methoxy Triamcinolone Acetonide (M268855). 21-Methoxy Triamcinolone Acetonide is used in the preparation and purity assessment of a reference standard of the major degradation product of chemically stressed triamcinolone acetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H30D3FO7, Molecular Weight: 467.54. US Biological Life Sciences. |  Worldwide |
| 21-Methoxy Flunisolide | 21-Methoxy Flunisolide is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C25H33FO7. Mole weight: 464.52. |  |
| 21-Methoxy Triamcinolone Acetonide | 21-Methoxy Triamcinolone Acetonide is used in the preparation and purity assessment of a reference standard of the major degradation product of chemically stressed triamcinolone acetonide. Group: Biochemicals. Grades: Highly Purified. CAS No. 161740-70-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H33FO7. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | 2-(1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride. Alternative Names: CID58792, LS-89098, alpha-Cyclopentylmandelic acid 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester HCl, Mandelic acid, alpha-cyclopentyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 2-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)ETHY, 101710-88-7. CAS No. 101710-88-7. Purity: 96%. Product ID: ACM101710887. Molecular formula: C21H30ClNO3. Mole weight: 379.921 g/mol. IUPAC Name: 2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methyl-1H-benzimidazol-2-yl)ethanamine | 2-(1-Methyl-1H-benzimidazol-2-yl)ethanamine. Alternative Names: 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine, 2-(1-methyl-1H-benzimidazol-2-yl)ethanamine, 2-(1-methylbenzimidazol-2-yl)ethylamine, ST073990, 184959-13-5, 2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE, 2-(1-methyl-1h-benzoimidazol-2-yl)-ethylamine dihydrochloride, BAS 05124798, AC1MK6PY, ChemDiv3_001753, SureCN855166, Oprea1_612006, CTK7E7653, MolPort-001-999-996, HMS1477P15, ALBB-005899, BBL013264, SBB010582, STK503605, AKOS000266396. CAS No. 184959-13-5. Purity: 96%. Product ID: ACM184959135. Molecular formula: C10H13N3. Mole weight: 175.23. IUPAC Name: 2-(1-methylbenzimidazol-2-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1-Methyl-1H-imidazol-2-yl)thio]ethanamine | 2-[(1-Methyl-1H-imidazol-2-yl)thio]ethanamine. CAS No. 142313-55-1. Product ID: ACM142313551. Molecular formula: C6H11N3S. Mole weight: 157.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester | 2-(1-Methyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester. CAS No. 151490-40-3. Product ID: ACM151490403. Molecular formula: C12H11NO3. Mole weight: 217.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methyl-2-oxoindolin-5-yl)-2-oxoacetic Acid | 2-(1-Methyl-2-oxoindolin-5-yl)-2-oxoacetic Acid is a derivative of 1-Methyl-2-indolone (M305490), a reactant for preparation of fluorescent analogues of strigolactones as affectors of parasitic weed germination and fungal branching, irreversible Nek2 Kinase Inhibitors and anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-80-1. Pack Sizes: 100mg, 1g. Molecular Formula: C11H9NO4, Molecular Weight: 219.19. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol | 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol. CAS No: 103-39-9 |  Sarchem Laboratories New Jersey NJ |
| 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride | 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride is an intermediate in the synthesis of metabolite of Mesocarb (M225650), a CNS stimulant that acts as a dopamine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 30825-15-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15ClN2. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-3-piperidinyl)acetic acid | 2-(1-Methyl-3-piperidinyl)acetic acid. Alternative Names: (1-METHYLPIPERIDIN-3-YL)ACETIC ACID, 169253-08-1, 2-(1-METHYL-3-PIPERIDINYL)ACETIC ACID, SureCN2607208, CTK4D3243, MolPort-013-376-484, AKOS011983435, AG-L-22265, 2-(1-Methylpiperidin-3-yl)acetic acid, AK-66965, KB-220284, BB 0262726, FT-0681634, I04-4940. CAS No. 169253-08-1. Purity: 96%. Product ID: ACM169253081. Molecular formula: C8H15NO2. Mole weight: 157.21. IUPAC Name: 2-(1-methylpiperidin-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methyl-3-pyrrolidinyl)acetic acid | 2-(1-Methyl-3-pyrrolidinyl)acetic acid. Alternative Names: 2-(1-Methylpyrrolidin-3-yl)acetic acid, 102014-77-7, 2-(1-METHYL-3-PYRROLIDINYL)ACETIC ACID, SureCN2558996, AGN-PC-02C48J, CTK4A0558, MolPort-013-527-190, ANW-57155, (1-methylpyrrolidin-3-yl)acetic acid, AKOS012274600, AG-L-20113, AK-66975, BD207503, KB-220285, BB 0260643, FT-0681636, I04-4937. CAS No. 102014-77-7. Purity: 96%. Product ID: ACM102014777. Molecular formula: C7H13NO2. Mole weight: 143.19. IUPAC Name: 2-(1-methylpyrrolidin-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxylic acid | 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxylic acid. Alternative Names: RARECHEM AL BE 0952;TIMTEC-BB SBB005444;BUTTPARK 47\08-39;5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-carboxylic acid;2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXYLIC ACID;2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLO-5-YL]TH. CAS No. 175202-29-6. Product ID: ACM175202296. Molecular formula: C10H7F3N2O2S. Mole weight: 276.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methyl-4-piperidinylidene)acetic acid methyl ester | 2-(1-Methyl-4-piperidinylidene)acetic acid methyl ester. Alternative Names: 2-(1-Methyl-4-piperidinylidene)acetic acid methyl ester;1-Methyl 1, 2, 3, 6-tetrahydropyridin-4-yl acetic acid methyl ester. CAS No. 154594-25-9. Purity: 96%. Product ID: ACM154594259. Molecular formula: C9H15NO2. IUPAC Name: methyl 2-(1-methylpiperidin-4-ylidene)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]-THIOPHENE-5-SULFONYL CHLORIDE | 2-[1-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]-THIOPHENE-5-SULFONYL CHLORIDE. CAS No. 166964-31-4. Product ID: ACM166964314. Molecular formula: C9H6ClF3N2O2S2. Mole weight: 330.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylallyl)cyclohex-3-ene-1-carbaldehyde | 2-(1-Methylallyl)cyclohex-3-ene-1-carbaldehyde. CAS No. 18126-38-0. Product ID: ACM18126380. Molecular formula: C11H16O. Mole weight: 164.244 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylcyclopropyl)phenylboronic acid | 2-(1-Methylcyclopropyl)phenylboronic acid. Purity: 97%. Product ID: ACMA00019824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylethenyl)-pyrazolo[1,5-a]pyridine | 2-(1-Methylethenyl)-pyrazolo[1,5-a]pyridine. CAS No. 141418-09-9. Purity: 96%. Product ID: ACM141418099. Molecular formula: C10H10N2. Mole weight: 150.21924;g/mol. IUPAC Name: 1,3-dithiolane-2-carboxylicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylethoxy)propanal | 2-(1-Methylethoxy)propanal was used as a reagent in the investigation of factors affecting the regioselectivity in the rhodium-catalyzed hydroformylation of vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 84952-70-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethyl)-2-propylpropanedioic Acid 1,3-Diethyl Ester | Propanedioic acid, 2-(1-methylethyl)-2-propyl-, 1,3-diethyl ester is used in the cyclization of appropriate reactants. Can also be used in tautomerization of certain reactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 62391-98-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol | 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622988-14-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2-[(1-Methylethyl)amino]benzyl alcohol | 2-[(1-Methylethyl)amino]benzyl alcohol. Alternative Names: 2-[(1-METHYLETHYL)AMINO]BENZYL ALCOHOL. CAS No. 106898-71-9. Product ID: ACM106898719. Molecular formula: C10H15NO. Mole weight: 165.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylguanidino)ethyl dihydrogen phosphate | 2-(1-Methylguanidino)ethyl dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylimidazole-4-yl)ethanamine-[d3] | 2-(1-Methylimidazole-4-yl)ethanamine-[d3] is the labelled analogue of 2-(1-Methylimidazole-4-yl)ethanamine, which is a selective H1-receptor agonist. Synonyms: 2-(1-Methylimidazole-4-yl)ethanamine D3; 1-Methylhistamine-d3; Tele-methylhistamine-d3; 2-(1-methyl-1H-imidazol-4-yl)ethan-1-amine-d3; N1-Methylhistamine-d3; N-Telle-methylhistamine-d3; 1-Methyl-1H-imidazole-4-ethanamine-d3. Grade: >95%. CAS No. 78520-53-3. Molecular formula: C6H8D3N3. Mole weight: 128.19. | |
| 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. CAS No. 101756-36-9. Purity: 96%. Product ID: ACM101756369. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. IUPAC Name: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylpiperidin-2-yl)ethanamine | 2-(1-Methylpiperidin-2-yl)ethanamine. Alternative Names: 2-(1-methylpiperidin-2-yl)ethanamine, 18128-28-4, AC1NFQRG, Ambcb4011191, SureCN1489649, CTK4D7841, MolPort-003-178-950, AKOS011701776, AG-E-31344, MCULE-3050730553, AB1009016, KB-220290, BB 0253416. CAS No. 18128-28-4. Purity: 96%. Product ID: ACM18128284. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. IUPAC Name: 2-(1-methylpiperidin-2-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylpropyl)thiazole | 2-(1-Methylpropyl)thiazole. Alternative Names: 2-sec-Butylthiazole, 2-(1-Methylpropyl)thiazole, Thiazole, 2-sec-butyl-, Thiazole, 2-(1-methylpropyl)-, W337218_ALDRICH, 2-(SEC-BUTYL)THIAZOLE, FEMA No. 3372, EINECS 242-154-3, CID519539, ZINC02510149, DB03087, 2-[(2R)-butan-2-yl]-1,3-thiazole, AI3-35568, 18277-27-5. CAS No. 18277-27-5. Purity: 96%. Product ID: ACM18277275. Molecular formula: C7H11NS. Mole weight: 141.23. IUPAC Name: 2-butan-2-yl-1,3-thiazole. ECNumber: 242-154-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Methylpropyl)-thiazole | 2-(1-Methylpropyl)-thiazole. Alternative Names: 2-sec-Butylthiazole. CAS No. 18277-27-5. Product ID: FFC-AR-18277275. Molecular formula: C7H11NS. Mole weight: 141.23. IUPAC Name: 2-butan-2-yl-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-Morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | 2-[1-Morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. Alternative Names: AC1Q3ELZ, AC1L207I, LS-141150, 117063-97-5, 2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride, 4(3H)-Quinazolinone, 2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, HCl, 4(3H)-Quinazolinone, 2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, monohydrochloride. CAS No. 117063-97-5. Purity: 96%. Product ID: ACM117063975. Molecular formula: C25H29ClN4O3S. Mole weight: 501.041 g/mol. IUPAC Name: 2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Naphthalenylcarbonyl)-propanedinitrile | 2-(1-Naphthalenylcarbonyl)-propanedinitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H8N2O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthalenyloxy)Propanoic Acid | 2-(1-Naphthalenyloxy)Propanoic Acid. Alternative Names: 2-(1-Naphthoxy)propionoic acid;2-(1-Naphthyloxy)propanoic acid. CAS No. 13949-67-2. Product ID: ACM13949672. Molecular formula: C13H12O3. Mole weight: 216.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Naphthoxy)-acetic acid | 2-(1-Naphthoxy)-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2976-75-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol | 2-(1-Naphthyl)-1-propanol is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 101349-60-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H14O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol-d3 | 2-(1-Naphthyl)-1-propanol-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H11D3O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-2-Imidazoline | 2-(1-Naphthyl)-2-Imidazoline. Alternative Names: 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole. CAS No. 13623-57-9. Purity: 95%. Product ID: ACM13623579. Molecular formula: C13H12N2. Mole weight: 196.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Naphthyl)-5-phenyloxazole | 2-(1-Naphthyl)-5-phenyloxazole. Uses: For analytical and research use. Alternative Names: ANPO. CAS No. 846-63-9. Molecular formula: C19H13NO. Mole weight: 271.32. Purity: >99.0%(HPLC)(N). Catalog: APB846639. |  |
| 2-[(1-Naphthylacetyl)amino]benzoic acid | 2-[(1-Naphthylacetyl)amino]benzoic acid. Alternative Names: ZINC00264412, CID6941929, 101895-37-8. CAS No. 101895-37-8. Purity: 96%. Product ID: ACM101895378. Molecular formula: C19H15NO3. Mole weight: 304.319360 [g/mol]. IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (1-Naphthyl) ethanesulfonyl Chloride | 2- (1-Naphthyl) ethanesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-(1-Naphthyl)ethylsulfonyl Chloride. Grades: Highly Purified. CAS No. 104296-63-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)ethyl Bromide | Clear oil, 98%. Synonym: 1-(2-Bromoethyl)naphthalene. CAS No. 13686-49-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 235.13. MP/BP: B.P. 130-133/0.8 mm. Order No: FR-0978. |  Frinton Laboratories |
| 2-(1-Naphthylmethyl)-D-proline hydrochloride | 2-(1-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(1-Naphthylmethyl)-L-proline hydrochloride | 2-(1-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
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