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| Product | Description | |
|---|---|---|
| 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-hemisuccinate | 21-Hydroxyprogesterone 21-hemisuccinate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. CAS No. 10215-74-4. Molecular formula: C25H34O6. Mole weight: 430.53. Purity: 0.95. IUPACName: 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. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)COC(=O)CCC(=O)O)CCC4=CC(=O)CCC34C. Density: 1.22g/cm³. ECNumber: 233-528-7. Product ID: ACM10215744. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-Hydroxypropan-2-yloxycarbonyl)benzoic acid | 2-(1-Hydroxypropan-2-yloxycarbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-057-4, CID92062, Phthalic acid, monoester with propane-1,2-diol, 56207-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 56207-96-6. Molecular formula: C11H12O5. Mole weight: 224.21 g/mol. Purity: 0.96. IUPACName: 2-(1-hydroxypropan-2-yloxycarbonyl)benzoic acid. Product ID: ACM56207966. Alfa Chemistry ISO 9001:2015 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-(1-Isobutylpiperidin-2-yl)ethanamine | 2-(1-Isobutylpiperidin-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4011858, SureCN8234850, CTK5H3510, MolPort-016-630-975, AKOS013073096, AG-H-84185, 2-(1-ISOBUTYLPIPERIDIN-2-YL)ETHANAMINE, 938459-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 938459-02-0. Molecular formula: C11H24N2. Mole weight: 184.321660 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine. Canonical SMILES: CC(C)CN1CCCCC1CCN. Density: 0.878g/cm³. Product ID: ACM938459020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1-Methoxybutyl) benzofuran | Intermediate in the preparation of 1-Methoxy Amiodarone, an Amiodarone impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 2-(1-Methoxypropan-2-yloxy)propan-1-ol | 2-(1-Methoxypropan-2-yloxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25483, 1-Propanol, 2-(2-methoxy-1-methylethoxy)-, 2-(2-METHOXY-1-METHYLETHOXY)-1-PROPANOL, 55956-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 55956-21-3. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxypropan-2-yloxy)propan-1-ol. Canonical SMILES: CC(CO)OC(C)COC. Density: 0.955g/cm³. Product ID: ACM55956213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1H-1,2,4-triazol-5-yl)benzoic Acid | 2-(1-Methyl-1H-1,2,4-triazol-5-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250530-15-4. Pack Sizes: 10mg. Molecular Formula: C10H9N3O2, Molecular Weight: 203.2. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone | 2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethanone, 58112-93-9, AC1Q3Y1N, CTK5A7871, MolPort-002-471-821, AG-G-05499, KB-220265, EN300-26362, 2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58112-93-9. Molecular formula: C16H14N2O. Mole weight: 250.295160 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methylbenzimidazol-2-yl)-1-phenylethanone. Canonical SMILES: CN1C2=CC=CC=C2N=C1CC(=O)C3=CC=CC=C3. Density: 1.156g/cm³. Product ID: ACM58112939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 879291-27-7. Molecular formula: C17H20BNO2. Product ID: ACM879291277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1319258-04-2. | |
| 2-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)ethanol | 2-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4172530;2-([(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINO)ETHANOL;ART-CHEM-BB B037183;UKRORGSYN-BB BBV-203482;VITAS-BB TBB011879. Product Category: Heterocyclic Organic Compound. CAS No. 400877-07-8. Molecular formula: C7H13N3O. Mole weight: 155.2. Product ID: ACM400877078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Methyl-1H-pyrazole-3-carbonyl)-amino]-benzoic acid | 2-[(1-Methyl-1H-pyrazole-3-carbonyl)-amino]-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(1-METHYL-1H-PYRAZOLE-3-CARBONYL)-AMINO]-BENZOIC ACID;TIMTEC-BB SBB001489. Product Category: Heterocyclic Organic Compound. CAS No. 385383-59-5. Molecular formula: C12H11N3O3. Mole weight: 245.23. Product ID: ACM385383595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine | 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6027356;2-(1-METHYL-1H-TETRAZOL-5-YLSULFANYL)-ETHYLAMINE;2-((1-METHYL-1H-TETRAZOL-5-YL)THIO)ETHYLAMINE;CHEMBRDG-BB 4009282;CBI-BB ZERO/006157;2-[(1-METHYL-1H-TETRAZOL-5-YL)THIO]ETHANAMINE;AKOS LT-1067X0002;TIMTEC-BB SBB013896. Product Category: Heterocyclic Organic Compound. CAS No. 774191-08-1. Molecular formula: C4H9N5S. Mole weight: 159.21. Purity: 0.96. IUPACName: 2-(1-methyltetrazol-5-yl)sulfanylethanamine. Canonical SMILES: CN1C(=NN=N1)SCCN. Density: 1.53g/cm³. Product ID: ACM774191081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Methyl-2(1H)-quinolylidene)amino]-1-(3-sulfonatopropyl)quinolinium | 2-[(1-Methyl-2(1H)-quinolylidene)amino]-1-(3-sulfonatopropyl)quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-335-3, 2-((1-Methyl-2(1H)-quinolylidene)amino)-1-(3-sulphonatopropyl)quinolinium, 94166-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 94166-39-9. Molecular formula: C22H21N3O3S. Mole weight: 407.485440 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(1-methylquinolin-1-ium-2-yl)iminoquinolin-1-yl]propane-1-sulfonate. Canonical SMILES: C[N+]1=C(C=CC2=CC=CC=C21)N=C3C=CC4=CC=CC=C4N3CCCS(=O)(=O)[O-]. ECNumber: 303-335-3. Product ID: ACM94166399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol | 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol;Hydroxyethylnorfenfluramine;S-422. Product Category: Heterocyclic Organic Compound. CAS No. 31173-14-5. Molecular formula: C31H50O63. Mole weight: 247.2567496. Product ID: ACM31173145. Alfa Chemistry ISO 9001:2015 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-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate | 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)ethyl-alpha-isopropyl-alpha-phenylglycolate, Mandelic acid, alpha-isopropyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, AC1L1L8U, LS-89137, 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate, 93101-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 93101-40-7. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC(C)C(C1=CC=CC=C1)(C(=O)OCCC2=CCN(CC2)C)O. Product ID: ACM93101407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile | 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile;2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile 97%;2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile97%. Product Category: Heterocyclic Organic Compound. CAS No. 910037-17-1. Molecular formula: C12H8F3N3. Mole weight: 251.2072296. Product ID: ACM910037171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1-Methyl-4-piperidinylidene) acetic Acid Ethyl Ester | 2- (1-Methyl-4-piperidinylidene) acetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (1-Methyl-4-piperidinylidene) acetic Acid Ethyl Ester; 1-Methyl-Δ4,α-piperidineacetic Acid Ethyl Ester; NSC 121144. Grades: Highly Purified. CAS No. 28399-82-8. Pack Sizes: 250mg. Molecular Formula: C10H17NO2, Molecular Weight: 183.25. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol | 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ipronidazole-OH, Hydroxy-ipronidazole, IPZOH, 35175-14-5, 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)propan-2-ol, AG-F-21191, 2-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-PROPAN-2-OL, Hydroxyipronidazole, Hydroxy Ipronidazole, AC1LCBGM, 2-Isopropyl-(2-ol)-1-methyl-5-nitroimidazole, SureCN11738217, 34004_RIEDEL, 34004_FLUKA, CTK4H3825, AKOS006281659, KB-13709, FT-0669687, 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol, 2(2-hydroxy)-Isopropyl-1-methyl-5-nitroimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 35175-14-5. Molecular formula: C7H11N3O3. Mole weight: 185.18. Purity: 0.96. IUPACName: 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=NC=C(N1C)[N+](=O)[O-])O. Density: 1.34 g/cm³. Product ID: ACM35175145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1- (Methylamino) ethyl]indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 1-Methyl cyclopropaneacetic acid; 2-(1-Methylcyclopropyl)acetic acid. CAS No. 71199-15-0. Molecular formula: C6H10O2. Mole weight: 114.14. |  |
| 2-(1-Methyldecyl)-1,3-dioxolane | 2-(1-Methyldecyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-822-6, 2-(1-Methyldecyl)-1,3-dioxolane, CID11971393, 95046-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 95046-34-7. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 2-undecan-2-yl-1,3-dioxolane. Canonical SMILES: CCCCCCCCCC(C)C1OCCO1. Density: 0.895g/cm³. ECNumber: 305-822-6. Product ID: ACM95046347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid | 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid is a derivative of Keto Bisoprolol Hydrochloride (K175150). 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic acid was used for optimization and validation of a new RP-HPLC method for simultaneous determination of bisoprolol fumarate, hydrochlorothiazide and impurities A, L, K and B were presented. Group: Biochemicals. Grades: Highly Purified. CAS No. 864544-37-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H29NO5, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| 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-Methylethylidene) (17 β)-17-(Benzoyloxy)-4-oxaestr-5(10)-en-3-one-13C2 | 2-(1-Methylethylidene) (17 β)-17-(Benzoyloxy)-4-oxaestr-5(10)-en-3-one is an intermediate in the synthesis of 17 β-Estradiol-13C2 (E888003). Isotope labelled 17 β-Estradiol (E888000) is the major estrogen (1) secreted by the premenopausal ovary (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C2413C2H30O5. US Biological Life Sciences. | Worldwide |
| 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-Methylheptyl)amino]ethanol | 2-[(1-Methylheptyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-Octylethanolamine, MolPort-001-790-148, NSC111949, 2-((1-Methylheptyl)amino)ethanol, CID98354, Ethanol, 2-[(1-methylheptyl)amino]-, EINECS 247-764-3, N-(1-METHYLHEPTYL)ETHANOLAMINE, Ethanol, 2-((1-methylheptyl)amino)-, 26535-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 26535-68-2. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.96. IUPACName: 2-(octan-2-ylamino)ethanol. Canonical SMILES: CCCCCCC(C)NCCO. Density: 0.865g/cm³. ECNumber: 247-764-3. Product ID: ACM26535682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 101756-36-9. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Canonical SMILES: C[NH+]1CCC(CC1)C(C#N)C#N.[Cl-]. Product ID: ACM101756369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine | 2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00801647, CID6964695, 3524-30-9. Product Category: Heterocyclic Organic Compound. CAS No. 3524-30-9. Molecular formula: C9H16N4. Mole weight: 180.25. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine. Canonical SMILES: CN1CCC(CC1)N2C(=CC=N2)N. Density: 1.26g/cm³. Product ID: ACM3524309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methylpropyl)thiazole | 2-(1-Methylpropyl)thiazole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 18277-27-5. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: 2-butan-2-yl-1,3-thiazole. Canonical SMILES: CCC(C)C1=NC=CS1. Density: 1.001. ECNumber: 242-154-3. Product ID: ACM18277275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Naphthalenyl)-1H-imidazole | 2-(1-Naphthalenyl)-1H-imidazole is an intermediate in the synthesis of 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole (T294110). 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole is a novel 2-imidazole derivative with potent and selective α1A adrenoceptor partial agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 91822-43-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10N2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione | 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-NAPHTHYL)PHTHALIMIDE;N-(ALPHA-NAPHTHYL)PHTHALIMIDE;2-(1-naphthyl)isoindoline-1,3-quinone;2-naphthalen-1-ylisoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5333-99-3. Molecular formula: C18H11NO2. Mole weight: 273.2854. Density: 1.36g/cm³. Product ID: ACM5333993. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-1-Naphthylphthalimide. | |
| 2- (1-Naphthalenyl) benzaldehyde | Intermediate in the preparation of aromatic hydrocarbons, curcumin derivatives as β-secretase inhibitors and other potential antitumor agents. Group: Biochemicals. Alternative Names: 2-(Naphth-1-yl)benzaldehyde. Grades: Highly Purified. CAS No. 142598-69-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthalenylcarbonyl) propanedinitrile | Used in the preparation of inhibitors that target calcium-dependent protein kinases in C. parvum and T. gondii parazites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-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-Naphthoyl)benzoic acid | 2-(1-Naphthoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Naphthoyl)benzoic acid, Benzoic acid, o-1-naphthoyl-, NCIOpen2_002520, MLS001195141, NSC59936, CID78723, Benzoic acid, 2-(1-naphthalenylcarbonyl)-, EINECS 225-702-6, NSC 59936, STK366693, 2-(naphthalen-1-ylcarbonyl)benzoic acid, SMR000554507, STT-00034113, 5018-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 5018-87-1. Molecular formula: C18H12O3. Mole weight: 276.286 g/mol. Purity: 0.96. IUPACName: 2-(naphthalene-1-carbonyl)benzoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C(=O)O. Density: 1.289g/cm³. ECNumber: 225-702-6. Product ID: ACM5018871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole. Appearance: White solid. CAS No. 13623-57-9. Molecular formula: C13H12N2. Mole weight: 196.24. Purity: 0.95. Product ID: ACM13623579. Alfa Chemistry ISO 9001:2015 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)ethanol | 2-(1-Naphthyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)ethyl Bromide | Clear oil, 98%. Synonyms: 1-(2-Bromoethyl)naphthalene. CAS No. 13686-49-2. Pack Sizes: 5g, 25g. Product ID: FR-0978. B.P. 130-133/0.8 mm. Mole weight: 235.13. |  Frinton Laboratories |
| 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. Grades: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 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. Grades: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-[(1-Naphthyloxy)methyl]oxirane | 2-[(1-Naphthyloxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Appearance: Light purple oil. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.95. IUPACName: α-Naphthyl Glycidyl Ether. Density: 1.192 g/cm³. Product ID: ACM2461429. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-naphthyl glycidyl ether. | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Product ID: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32) (O)O. QXLULGNNNOYHIY-UHFFFAOYSA-N. 91%. |  |
| 2- (1-Naphthyl) propionaldehyde | 2- (1-Naphthyl) propionaldehyde 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. 52417-52-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12O. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde-d3 | 2- (1-Naphthyl) propionaldehyde-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: 5mg, 50mg. Molecular Formula: C13H9D3O. US Biological Life Sciences. | Worldwide |
| 21-O-(1-Ethoxy)ethyl Cortisone-d9 | Labeled Cortisone derivative. Glucocorticoid, anti-inflammatory agent. Group: Biochemicals. Alternative Names: 17,21-Dihydroxy-21-O-(1-ethoxy)ethyl-pregn-4-ene-3,11,20-trione-d9. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-O-(1-Ethoxy)ethyl Desoxymetasone | Desoxymetasone derivative. Glucocorticoid anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6a-hydroxy cortisol | 21-O-Acetyl 6a-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6a,17-Dihydroxy-corticosterone 21-acetate; (6a,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6a,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6α-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6α-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate-d4; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6β-hydroxy cortisol | 21-O-Acetyl 6β-hydroxy cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6β,17-Dihydroxy-corticosterone 21-Acetate; (6β,11β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6β,11β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 13096-53-2. Molecular formula: C23H32O7. Mole weight: 420.5. Purity: 0.96. IUPACName: [2-oxo-2-[(6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CC(C4=CC(=O)CCC34C)O)O)C)O. Product ID: ACM13096532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-O-Acetyl 6 β-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate-d4; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Dexamethasone | Protected metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-21-(Acetyloxy)-9-fluoro-6,11,17-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 72559-77-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6β-Hydroxy Dexamethasone | 21-O-Acetyl 6β-Hydroxy Dexamethasone is a protected metabolite of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (6β,11β,16α)-9-Fluoro-6,11,17-trihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-6,11,17-trihydroxy-16-methyl-, (6β,11β,16α)-. Grades: ≥90%. CAS No. 72559-77-4. Molecular formula: C24H31FO7. Mole weight: 450.50. | |
| 21-O-Acetyl 6b-hydroxy cortisol | 21-O-Acetyl 6b-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6b,17-Dihydroxy-corticosterone 21-acetate; (6b,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6b,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 7α-Hydroxyhydrocortisone | 21-O-Acetyl 7α-Hydroxyhydrocortisone is a metabolite of Cortisol (H714615), a glucocorticoid produced by the zona fasciculata of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
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