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| Product | Description | |
|---|---|---|
| 2-(1-Hydroxyethyl) Promazine Sulfoxide (mixture of diastereomers). | A metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: Highly Purified. CAS No. 73644-42-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester | 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester is an intermediate in the synthesis of 2-[[1-[ (Z) - (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155038-30-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H16O4, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one, is an impurity of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079997-01-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C26H30N6O2, Molecular Weight: 458.56. US Biological Life Sciences. | Worldwide |
| 21-Hydroxyoligomycin A | It is an anticancer antibiotic first isolated from S. cyaneogriseus ssp. noncyanogenus (LL-F28249). It has more selective action against mammalian tumour cell lines than Oligomycin A, exhibiting only weak antifungal and nematocidal activity. Alternative Names: Nemadectin omega; LL-F28249 omega; (1R,2'S,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-22-Ethyl-3',4',5',6'-tetrahydro-7,11,14,15,23-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione. Grades: >95% by HPLC. CAS No. 102042-09-1. Molecular formula: C45H74O12. Mole weight: 807.06. |  |
| 21-hydroxyoligomycin A (Nemadectin omega, Antibiotic LL-F28249 omega) | 21-Hydroxyoligomycin A is a rare member of the oligomycin class isolated as a co-metabolite of nemadectin, hence its original naming as nemadectin omega. Only limited literature references to this metabolite are available. However, in-house testing suggests that 21-hydroxyoligomycin has a more selective action against mammalian tumor cell lines than oligomycin A, exhibiting only weak antifungal and nematocidal activity. Group: Biochemicals. Alternative Names: Nemadectin omega, Antibiotic LL-F28249 omega. Grades: Highly Purified. CAS No. 102042-09-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid | 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 873841-43-1. Pack Sizes: 100mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate) | 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate). CAS No. 14007-50-2. Molecular formula: C30H38O4. Mole weight: 462.62. | |
| 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione | 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione. Group: Biochemicals. Alternative Names: 17-Dehydroxy 16-dehydro prednisone. Grades: Highly Purified. CAS No. 102447-86-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-Acetate | Prednisone derivative. Adrenocortical steroid. Glucocorticoid. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-pregna-1,4,16-triene-3,11,20-trione. Grades: Highly Purified. CAS No. 82423-35-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate | 21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate is a synthetic corticosteroid showcasing remarkable anti-inflammatory and immunosuppressive properties. It is harnessed for the research of diverse inflammatory ailments and autoimmune maladies. Alternative Names: 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; Pregna-1,4,9(11),16-tetraen-21-ol-3,20-dione 21-acetate; 21-Acetoxypregna-1,4,9(11),16-tetrene-3,20-dione; 2-[(3aS,3bS,9aS,11aS)-9a,11a-dimethyl-7-oxo-3H,3aH,3bH,4H,5H,7H,9aH,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate. Grades: 98%. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.46. | |
| 21-Hydroxypregna-4,9(11),16-triene-3,20-dione 21-Acetate | 21-Hydroxypregna-4,9(11),16-triene-3,20-dione 21-Acetate is derived from Hydrocortisone 21-Acetate (Hydrocortisone EP Impurity C) (H714620), which is a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23460-76-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O4, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| 21-Hydroxypregnenolone | 21-Hydroxypregnenolone. Group: Biochemicals. Alternative Names: 3 β,21-Dihydroxy-5-pregnen-20-one; 5-Pregnen-3 β,21-diol-20-one; NSC 60793; Pregn-5-ene-3 β,21-diol-20-one. Grades: Highly Purified. CAS No. 1164-98-3. Pack Sizes: 250mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 21-Hydroxyprogesterone | 21-Hydroxyprogesterone. Alternative Names: 11-Deoxycorticosterone. CAS No. 64-85-7. Purity: >95.0%. Product ID: FFC-AR-64857. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 21-Hydroxyprogesterone 21-hemisuccinate | 21-Hydroxyprogesterone 21-hemisuccinate. Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. CAS No. 10215-74-4. Purity: 95%. Product ID: ACM10215744. Molecular formula: C25H34O6. Mole weight: 430.53. IUPAC Name: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. ECNumber: 233-528-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-hydroxysteroid dehydrogenase (NAD+) | Acts on a number of 21-hydroxycorticosteroids. Group: Enzymes. Synonyms: 21-hydroxysteroid dehydrogenase (NAD). Enzyme Commission Number: EC 1.1.1.150. CAS No. 37250-75-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0055; 21-hydroxysteroid dehydrogenase (NAD+); EC 1.1.1.150; 37250-75-2; 21-hydroxysteroid dehydrogenase (NAD). Cat No: EXWM-0055. |  |
| 21-hydroxysteroid dehydrogenase (NADP+) | Acts on a number of 21-hydroxycorticosteroids. Group: Enzymes. Synonyms: 21-hydroxy steroid dehydrogenase; 21-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase; 21-hydroxy steroid dehydrogenase (nicotinamide adenine dinucleotide phosphate); NADP-21-hydroxysteroid dehydrogenase; 21-hydroxysteroid dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.151. CAS No. 37250-76-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0056; 21-hydroxysteroid dehydrogenase (NADP+); EC 1.1.1.151; 37250-76-3; 21-hydroxy steroid dehydrogenase; 21-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase; 21-hydroxy steroid dehydrogenase (nicotinamide adenine dinucleotide phosphate); NADP-21-hydroxysteroid dehydrogenase; 21-hydroxysteroid dehydrogenase (NADP). Cat No: EXWM-0056. | |
| 2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride | 2-[(1E)-3,3-Diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride. Alternative Names: 2-(3,3-Diethyl-1-triazenyl)-4-methylbenzenesulfonyl chloride;2-[(1E)-3,3-diethyl-1-triazen-1-yl]-4-methyl-benzenesulfonyl chloride;2-(3,3-Diethyl-1-triazenyl)-4-Methylbenzenesulfonyl chloride AldrichCPR. CAS No. 1391636-72-8. Product ID: ACM1391636728. Molecular formula: C11H16ClN3O2S. Mole weight: 289.78164. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol | 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol. Alternative Names: 1-hydroxyethyl-1,2,4-triazole; triazolylethanol; 1H-1,2,4-Triazole-1-ethanol. CAS No. 3273-14-1. Purity: 95+%. Product ID: ACM3273141. Molecular formula: C4H7N3O. Mole weight: 113.12. IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanol. Canonical SMILES: C1=NN(C=N1)CCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzimidazol-1-yl)propanoic acid | 2-(1H-Benzimidazol-1-yl)propanoic acid. Alternative Names: 1H-Benzimidazole-1-aceticacid,alpha-methyl-(9CI);1H-benzimidazole-1-acetic acid, alpha-methyl-. CAS No. 157198-79-3. Product ID: ACM157198793. Molecular formula: C10H10N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-diethylazanium dibromide | 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-diethylazanium dibromide. Alternative Names: CID28908, LS-32879, 2-(2-Diethylaminoethylthio)benzimidazoline bromide hydrobromide, 2-((2-(Diethylamino)ethyl)thio)benzimidazole dihydrobromide, BENZIMIDAZOLE, 2-((2-(DIETHYLAMINO)ETHYL)THIO)-, DIHYDROBROMIDE, 18144-28-0. CAS No. 18144-28-0. Purity: 96%. Product ID: ACM18144280. Molecular formula: C13H21Br2N3S. Mole weight: 411.199 g/mol. IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethyl-diethylazanium dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide | 2-(1H-Benzimidazol-3-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide. Alternative Names: CID28902, LS-16729, 2-(2-Trimethylaminoethylthio)benzimidazoline bromide hydrobromide, (2-(2-Benzimidazolylthio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(2-BENZIMIDAZOLYLTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, 18129-33-4. CAS No. 18129-33-4. Purity: 96%. Product ID: ACM18129334. Molecular formula: C12H19Br2N3S. Mole weight: 397.172 g/mol. IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Benzoimidazol-2-yl)benzoic acid | 2-(1H-Benzoimidazol-2-yl)benzoic acid. CAS No. 16529-06-9. Product ID: ACM16529069. Molecular formula: C14H10N2O2. Mole weight: 238.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21H-Biline-8,12-dipropanoicacid,2,17-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-,(4R)-(9ci) | 21H-Biline-8,12-dipropanoicacid,2,17-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-,(4R)-(9ci). Alternative Names: 15,16-Dihydrobiliverdin ixa, AC1NX8RX, 15,16-Dhbv, 137429-14-2, 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,4,5,19,23,24-hexahydro-3,7,13,18-tetramethyl- 1,19-dioxo-, (4R)-, 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid. CAS No. 137429-14-2. Purity: 96%. Product ID: ACM137429142. Molecular formula: C33H36N4O6. Mole weight: 584.6621. IUPAC Name: 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-1-yl)ethanamine | 2-(1H-Imidazol-1-yl)ethanamine. CAS No. 5739-6-10. Purity: 95%. Product ID: ACM1065739. Molecular formula: C5H9N3. Mole weight: 111.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-2-yl)-benzaldehyde | 2-(1H-Imidazol-2-yl)-benzaldehyde. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-BENZALDEHYDE. CAS No. 139975-94-3. Product ID: ACM139975943. Molecular formula: C10H8N2O. Mole weight: 172.18332. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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)acetic Acid | 2-(1-Methylcyclopropyl)acetic acid, a medicinal compound operating as a pharmaceutical intermediate, persistently finds application in the production of diverse drugs. A noteworthy attribute of its chemical composition involves its usage in the generation of spirocyclic γ-lactams, compounds that have exhibited propensity to selectively eliminate Gram-positive microbial strains. These traits imbue this compound with considerable potential for the design and development of novel antimicrobial agents. Alternative Names: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Molecular formula: C6H10O2. Mole weight: 114.14. | |
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