Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 5-Amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | Heterocyclic Organic Compound. Alternative Names: Gentamicin A, Gentamycin A, 4,6-Diamino-3-([3-deoxy-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, 11001-13-1, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, 4,6-diamino-3-{[3-deoxy-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, AC1L3BMN, AC1Q57VN, AGN-PC-02LS37, 13291-74-2, AR-1F8584, LS-146922, (2R,3S,4R,5R,6S)-5-amino-6-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4S,5S)-3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol, 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. CAS No. 11001-13-1. Molecular formula: C18H36N4O10. Mole weight: 468.499 g/mol. Purity: 0.96. IUPACName: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Canonical SMILES: CNC1C (COC (C1O)OC2C (CC (C (C2O)OC3C (C (C (C (O3)CO)O)O)N)N)N)O. Catalog: ACM11001131. |  |
| 5-Amino-6-methylpicolinonitrile | Pyridines. Alternative Names: 5-Amino-6-methylpyridine-2-carbonitrile. CAS No. 1079054-78-6. Molecular formula: C7H7N3. Mole weight: 133.15. Catalog: ACM1079054786. | |
| 5-Amino-8-(trifluoromethoxy)quinoline | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-8-TRIFLUOROMETHOXYQUINOLINE, 1072944-53-6, ACMC-2098oz, CTK4A5149, 5-Amino-8-trifluoromethoxyquinoline,, ANW-15537, 8-(Trifluoromethoxy)quinolin-5-amine, AKOS015855672, AG-D-22372, AK130583, KB-41650, A-4457, I08-670. CAS No. 1072944-53-6. Molecular formula: C10H7F3N2O. Mole weight: 228.2. Purity: 0.98. IUPACName: 8-(trifluoromethoxy)quinolin-5-amine. Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)OC(F)(F)F)N. Catalog: ACM1072944536. | |
| 5-(Aminoethyl)-4-methyl-2-(trifluoromethyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methyl-2-trifluoromethyl-thiazol-5-yl)-ethylamine, CTK8C6628, AKOS015842386, DB-062471, TC-063474, 4-methyl-2-(trifluoromethyl)-5-Thiazoleethanamine, I14-9954, I14-16126, 1263281-04-4. CAS No. 1263281-04-4. Molecular formula: C7H9F3N2S. Mole weight: 210.219970 [g/mol]. Purity: 0.96. IUPACName: 2-[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine. Canonical SMILES: CC1=C(SC(=N1)C(F)(F)F)CCN. Catalog: ACM1263281044. | |
| 5-Aminoisoxazole-4-carboxamide hydrogensulfate | Heterocyclic Organic Compound. CAS No. 1273577-24-4. Catalog: ACM1273577244. | |
| 5-Aminolevulinic acid | Heterocyclic Organic Compound. Alternative Names: 5-amino-4-oxo-pentanoicaci; aminolevulinicacid; AMINOLEVULINIC ACID, 5-;5-AMINOLEVULINIC ACID;5-AMINOLEVULINATE;5-amino-4-oxovaleric acid;Pentanoic acid, 5-amino-4-oxo-;AMINOLEVULINIC ACID, 5-(RG). CAS No. 106-60-5. Molecular formula: C5H9NO3. Mole weight: 131.13. Catalog: ACM106605. | |
| 5-Aminolevulinic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Aminolevulinic acid hydrochloride;delta-Aminolevulinic acid hydrochloride;5-Amino-4-oxopentanoic acid hydrochloride. CAS No. 5451-9-2. Molecular formula: C5H9NO3.HCl. Catalog: ACM1297222. | |
| 5-(Aminomethyl)-2-fluorophenylboronic acid,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072946-46-3, 5-(Aminomethyl)-2-fluorophenylboronic acid, HCl, CTK8B3762, ANW-43128, AKOS015893330, AK-84742, KB-40977, X1549, 5-(Aminomethyl)-2-fluorophenylboronic acid HCl, A-3733, I04-6229, 5-(Aminomethyl)-2-fluorophenylboronic acid hydrochloride, (5-(Aminomethyl)-2-fluorophenyl)boronic acid hydrochloride. CAS No. 1072946-46-3. Molecular formula: C7H10BClFNO2. Mole weight: 205.4. Purity: 0.9. IUPACName: [5-(aminomethyl)-2-fluorophenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=CC(=C1)CN)F)(O)O.Cl. Catalog: ACM1072946463. | |
| 5-(Aminomethyl)-2-methyl-4-(trifluoromethyl)thiazole | Heterocyclic Organic Compound. Alternative Names: C-(2-Methyl-4-Trifluoromethyl-Thiazol-5-Yl)-Methylamine, 1283720-60-4, ACMC-20aq3r, CTK4B5925, AKOS015842608, AG-L-19395, RP25429, KB-125283, I14-16183. CAS No. 1283720-60-4. Molecular formula: C6H7F3N2S. Mole weight: 196.193390 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine. Canonical SMILES: CC1=NC(=C(S1)CN)C(F)(F)F. Catalog: ACM1283720604. | |
| 5-(Aminomethyl)-3-(3-fluorophenyl)-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: AGN-PC-008DKG, SureCN6233611, 5-(AMINOMETHYL)-3-(3-FLUOROPHENYL)-2-OXAZOLIDINONE, (5S)-5-(aminomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one, 1082524-60-4. CAS No. 1082524-60-4. Molecular formula: C10H11FN2O2. Mole weight: 210.204943 [g/mol]. Purity: 0.96. IUPACName: 5-(aminomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one. Density: 1.31. Catalog: ACM1082524604. | |
| 5-(Aminomethyl)-4-methyl-2-(trifluoromethyl)thiazole | Heterocyclic Organic Compound. Alternative Names: AKOS015917420, DB-062472, I14-9953, 4-methyl-2-(trifluoromethyl)-5-Thiazolemethanamine hydrochloride, 1263281-85-1. CAS No. 1263281-85-1. Molecular formula: C6H8ClF3N2S. Mole weight: 232.654330 [g/mol]. Purity: 0.96. IUPACName: [4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine;hydrochloride. Canonical SMILES: CC1=C(SC(=N1)C(F)(F)F)CN.Cl. Catalog: ACM1263281851. | |
| (5-Aminopentyl)(phenylmethoxy)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 129245-21-2. Molecular formula: C17H28N2O3. Mole weight: 308.42. Density: 1.057. Catalog: ACM129245212. | |
| 5-Aminopyrazine-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1084953-45-6. Molecular formula: C4H6BN3O2. Catalog: ACM1084953456. | |
| 5-Aza-2'-deoxy-6-oxo cytidine | Heterocyclic Organic Compound. Alternative Names: 6-Amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione. CAS No. 106966-55-6. Molecular formula: C8H12N4O5. Mole weight: 244.5. Purity: 0.96. IUPACName: 6-amino-3-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C(=O)NC(=NC2=O)N)CO)O. Catalog: ACM106966556. | |
| 5-Azaspiro[4.4]nonan-5-ium hexafluorophosphate | Other. Alternative Names: 5-Azoniaspiro[4.4]nonane Hexafluorophosphate. CAS No. 129211-50-3. Molecular formula: C8H16F6NP. Mole weight: 271.18. Appearance: White powder. Canonical SMILES: C1CC[N+]2(C1)CCCC2. F[P-](F)(F)(F)(F)F. Catalog: ACM129211503. | |
| 5-Azaspiro[4.4]nonan-5-ium tetrafluoroborate | OtherTetrafluoroborate Salts. Alternative Names: 5-azoniaspiro[4.4]nonane; tetrafluoroborate. CAS No. 129211-47-8. Molecular formula: C8H16BF4N. Mole weight: 213.02. Appearance: White powder. Canonical SMILES: [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2. Catalog: ACM129211478-1. | |
| 5B-CHOL-11-ENIC ACID-3A-OL ETHYL ESTER | Heterocyclic Organic Compound. CAS No. 125229-65-4. Purity: 0.96. Catalog: ACM125229654. | |
| 5-Benzothiazole boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-91-2, 5-BENZOTHIAZOLE BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole, BENZOTHIAZOLE-5-BORONIC ACID PINACOL ESTER, SureCN1815592, CTK8B3123, ANW-41802, AKOS015999317, AB49968, RP06338, AK-92121, BD229279, KB-47710, Benzothiazole-5-boronic acid pinacol ester,, Y6969, A-4835, Benzo[c][1,2,5]thiazole-5-boronic acid pinacol, BENZOTHIAZOLE-5YL-BORONIC ACID PINACOL ESTER, BENZO[D]THIAZOL-5-YLBORONIC ACID PINACOL ESTER, BENZO[D]THIAZOLE-5-BORONIC ACID PINACOL ESTER. CAS No. 1073354-91-2. Molecular formula: C13H16BNO2S. Mole weight: 261.1. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)SC=N3. Catalog: ACM1073354912. | |
| 5-Benzyloctahydropyrrolo[3,4-b]pyrrole | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole, 128740-12-5, AGN-PC-003MRQ, SureCN6212686, CTK8E5171, Pyrrolo[3,4-b]pyrrole, octahydro-5-(phenylmethyl)-. CAS No. 128740-12-5. Molecular formula: C13H18N2. Mole weight: 202.3. Purity: 0.96. IUPACName: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole. Catalog: ACM128740125. | |
| 5-Benzyloxy-2-{[(3,5-dimethyl-4-methoxy-2-pyridinyl)methyl]thio}-1-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[[ (4-Methoxy-3, 5-dimethyl-2-pyridinyl)methyl]thio]-6- (phenylmethoxy)-1H-benzimidazole. CAS No. 1076198-98-5. Molecular formula: C23H23N3O2S. Mole weight: 405.51. Appearance: Tan Solid. Purity: 0.96. IUPACName: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-phenylmethoxy-1H-benzimidazole. Canonical SMILES: CC1=CN=C (C (=C1OC)C)CSC2=NC3=C (N2)C=C (C=C3)OCC4=CC=CC=C4. Catalog: ACM1076198985. | |
| 5-(Benzyloxy)-2,4-dichlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256346-47-0, 5-(BENZYLOXY)-2,4-DICHLOROPHENYLBORONIC ACID, ACMC-209axi, SureCN13753117, CTK4B4560, MolPort-015-142-970, ANW-18436, AKOS015839345, AG-L-21548, AK-85152, KB-40986, 5-(Benzyloxy)-24-dichlorophenylboronic acid, X1883, 5-(Benzyloxy)-2,4-dichlorophenylboronic acid,, B-2948, (5-(Benzyloxy)-2,4-dichlorophenyl)boronic acid, I04-2181. CAS No. 1256346-47-0. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: (2,4-dichloro-5-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B (C1=CC (=C (C=C1Cl)Cl)OCC2=CC=CC=C2) (O)O. Catalog: ACM1256346470. | |
| 5-Benzyloxy-2-chlorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-10-7. Molecular formula: C13H12BClO3. Purity: 0.98. Catalog: ACM1256346107. | |
| 5-Benzyloxy-4-bromo-2-nitroaniline | Heterocyclic Organic Compound. CAS No. 1255574-69-6. Molecular formula: C13H11BrN2O3. Purity: 0.96. Catalog: ACM1255574696. | |
| 5-(Benzyloxy)-4-hydroxypicolinic acid | Heterocyclic Organic Compound. Alternative Names: F2158-0449, SureCN2492367, MolPort-007-995-369, MolPort-019-873-179, AKOS005207455, MCULE-2089532442, 66118P, 5-(Benzyloxy)-4-hydroxy-2-pyridinecarboxylic acid, 5-(benzyloxy)-4-hydroxypyridine-2-carboxylic acid, 107550-30-1. CAS No. 107550-30-1. Molecular formula: C13H11NO4. Mole weight: 245.230740 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)O. Catalog: ACM107550301. | |
| 5-Benzyloxy-6-methoxy-1-indanone | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-1H-inden-1-one;5-Benzyloxy-6-methoxy-1-indanone. CAS No. 127399-72-8. Molecular formula: C17H16O3. Mole weight: 268.307140 [g/mol]. Appearance: Tan Solid. Purity: 0.96. IUPACName: 6-methoxy-5-phenylmethoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C (C=C2CCC (=O)C2=C1)OCC3=CC=CC=C3. Catalog: ACM127399728. | |
| (5Beta)-14-hydroxy-3-oxocard-20(22)-enolide | Heterocyclic Organic Compound. Alternative Names: Digitoxigenon, Digitoxigenone, 3-Digitoxigenone, 3-Oxodigitoxigenin, 3-Ketodigitoxigenin, 3-Dehydrodigitoxigenin, EINECS 214-159-0, CID14197, ZINC04063410, LS-52479, (5beta)-14-Hydroxy-3-oxocard-20(22)-enolide, 14-Hydroxy-3-oxo-5-beta-card-20(22)-enolide, Card-20(22)-enolide, 14-hydroxy-3-oxo-, (5-beta)-, 5-beta-CARD-20(22)-ENOLIDE, 14-HYDROXY-3-OXO-, 1102-88-1. CAS No. 1102-88-1. Molecular formula: C23H32O4. Mole weight: 372.498 g/mol. Purity: 0.96. IUPACName: 3-[(5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC (=O)CC1CCC3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C. Density: 1.227g/cm³. ECNumber: 214-159-0. Catalog: ACM1102881. | |
| 5β-Cholanic acid-3α,6α-diol N-(2-sulphoethyl)-amide sodium salt | Steroidal Compounds. Alternative Names: taurohyodeoxycholic acid sodium hydrate; SODIUM TAUROHYODEOXYCHOLATE; Sodium taurohyodeoxycholate hydrate. CAS No. 110026-03-4. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Purity: 0.95. IUPACName: TAUROHYODEOXYCHOLIC ACID SODIUM SALT. Catalog: ACM110026034. | |
| 5β-Dihydro progesterone | Steroidal Compounds. CAS No. 128-23-4. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 0.95. IUPACName: (5R, 8R, 9S, 10S, 13S, 14S, 17S) -17-acetyl-10, 13-dimethyl-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-3-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (=O)C4)C)C. Catalog: ACM128234. | |
| 5β-Pregnan-3α-ol-20-one | Steroidal Compounds. Alternative Names: 3alpha,5beta-Epimeric pregnanolone;3alpha,5beta-Pregnanolone;3-alpha-hydroxy-5-beta-pregnan-20-on;5beta-Pregnan-20-one, 3alpha-hydroxy-;5-Pregnan-3-ol-20-one;Pregnan-20-one, 3-hydroxy-, (3alpha,5beta)-;Pregnan-3alpha-ol-20-one;Pregnanolone II. CAS No. 128-20-1. Molecular formula: C21H34O2. Mole weight: 318.49. Appearance: Solid. Purity: 0.95. IUPACName: 1-[(3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Density: 1.05 g/cm³ (20ºC). Catalog: ACM128201. | |
| 5β-Pregnan-3β-ol-20-one | Steroidal Compounds. Alternative Names: PREGNANOLONE; 5-BETA-PREGNAN-3-BETA-OL-20-ONE; 3-BETA-HYDROXY-5-BETA-PREGNAN-20-ONE; 3-BETA-HYDROXY-5-BETA-TETRAHYDROPROGESTERONE; EPIPREGNANOLONE; 5B-pregnan-3B-ol-20-one crystalline;1-[(3S, 5R, 8R, 9S, 10S, 13R, 14S, 17S)-3-hydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 1. CAS No. 128-21-2. Molecular formula: C21H34O2. Mole weight: 318.49. Purity: 0.95. IUPACName: 1-[(3S,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. Density: 1.053 g/cm³. Catalog: ACM128212. | |
| 5-[Bis-(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methylhydroxy-Celecoxib; PRIMARY ALCOHOL METABOLITE OF CELECOXIB; bendamustine methyl ester; 4-Hydroxycelecoxib; Hydroxy Celecoxib; Celecoxib metabolite M3. CAS No. 109882-25-9. Molecular formula: C17H23Cl2N3O2. Mole weight: 372.289. Purity: 0.96. IUPACName: Methyl 4-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2- yl}b. Catalog: ACM109882259. | |
| 5-(Boc-aminomethyl)thiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-39-3, (5-(((tert-Butoxycarbonyl)amino)methyl)thiophen-2-yl)boronic acid, BD228723, SureCN8680, ANW-44153, AKOS015999110, QC-6036, AK-90453, 5-(BOC-Aminomethyl)thiophene-2-boronic acid,, A-4593, 5-((tert-butoxycarbonylamino)methyl)thiophen-2-ylboronic acid. CAS No. 1072951-39-3. Molecular formula: C10H16BNO4S. Mole weight: 257.1. Purity: 0.98. IUPACName: [5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)CNC(=O)OC(C)(C)C)(O)O. Catalog: ACM1072951393. | |
| 5-Borono-2-methylbenzoic acid | Heterocyclic Organic Compound. CAS No. 1256346-18-5. Molecular formula: C8H9BO4. Purity: 0.98. Catalog: ACM1256346185. | |
| [(5-Bromo-1,1-Dimethylpentyl)Oxy](1,1-Dimethylethyl)Dimethyl-Silane | Organosilicone. CAS No. 1266114-93-5. Molecular formula: C13H29OSiBr. Mole weight: 309.36 g/mol. Catalog: ACM1266114935. | |
| 5-Bromo-1-(2-chloro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269293-45-9. Purity: 0.96. Catalog: ACM1269293459. | |
| 5-Bromo-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE, 1269291-11-3, AGN-PC-09Q645, MolPort-009-682-112, AKOS015902052, ACN-000198, QC-4501, AK139440, AJ-116479, KB-244714, I14-13485. CAS No. 1269291-11-3. Molecular formula: C10H5BrClN3. Mole weight: 282.523800 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-1-(2-chlorophenyl)pyrazole-4-carbonitrile. Canonical SMILES: C1=CC=C(C(=C1)N2C(=C(C=N2)C#N)Br)Cl. Catalog: ACM1269291113. | |
| 5-Bromo-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269291-97-5. Purity: 0.96. Catalog: ACM1269291975. | |
| 5-Bromo-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269291-51-1. Purity: 0.96. Catalog: ACM1269291511. | |
| 5-Bromo-1,7-dimethyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1,7-dimethyl-1H-indazole, 1092352-34-5, SureCN6523394, 5-bromo-1,7-dimethylindazole, CTK5I6285, ANW-74193, ZINC30678531, AKOS005255615, AG-C-05958, OR43557, RP05358, AK-79312, KB-81617, FT-0685623, Y5184, C-2281. CAS No. 1092352-34-5. Molecular formula: C9H9BrN2. Mole weight: 225.09. Purity: 0.96. IUPACName: 5-bromo-1,7-dimethylindazole. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C=NN2C. Catalog: ACM1092352345. | |
| 5-Bromo-1-butyl-6-fluoro-1H-benzo[d]imidazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-1-butyl-6-fluoro-1H-benzo[d]imidazole;5-Bromo-1-butyl-6-fluorobenzoimidazole. CAS No. 1261906-10-8. Molecular formula: C11H12BrFN2. Catalog: ACM1261906108. | |
| 5-Bromo-1-butylindazole | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-BUTYLINDAZOLE, 1280786-85-7, 5-Bromo-1-butyl-1H-indazole, ACMC-209be9, CTK8A9982, MolPort-015-144-240, ANW-19039, AKOS015898089, AK-94610, BD231497, KB-244745, A-3456, I10-873. CAS No. 1280786-85-7. Molecular formula: C11H13BrN2. Mole weight: 253.1. Purity: 0.97. IUPACName: 5-bromo-1-butylindazole. Catalog: ACM1280786857. | |
| 5-Bromo-1-ethyl-6-fluoro-1H-benzo[d]imidazole | Heterocyclic Organic Compound. CAS No. 1261988-22-0. Molecular formula: C9H8BrFN2. Purity: 0.95. Catalog: ACM1261988220. | |
| 5-Bromo-1H-imidazo[4,5-b]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1257849-18-5. Molecular formula: C7H4BrN3O2. Purity: 0.96. Catalog: ACM1257849185. | |
| 5-Bromo-1H-indazole-3-carboxylic acid | Bromine Series. CAS No. 1077-94-7. Molecular formula: C8H5BrN2O2. Mole weight: 241.0437. Purity: 0.97. Catalog: ACM1077947. | |
| 5-Bromo-1-isopropylindazole | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-ISOPROPYLINDAZOLE, 1280786-83-5, 5-Bromo-1-isopropyl-1H-indazole, SureCN13428, ACMC-209be7, CTK8A9980, MolPort-015-143-590, ANW-19037, AKOS015898067, AK-94621, BD231508, KB-244779, A-3358, I10-870. CAS No. 1280786-83-5. Molecular formula: C10H11BrN2. Mole weight: 239.1. Purity: 0.97. IUPACName: 5-bromo-1-propan-2-ylindazole. Canonical SMILES: CC(C)N1C2=C(C=C(C=C2)Br)C=N1. Catalog: ACM1280786835. | |
| 5-Bromo-1-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE, 1269293-80-2, AGN-PC-09T3OS, SCHEMBL15553785, MolPort-009-682-198, ACN-C001062, AKOS016845998, ACN-000156, 5-bromo-1-methylpyrazole-4-carbonitrile, AK135266, DA-16749, AJ-119168, KB-244782, Z-6987. CAS No. 1269293-80-2. Molecular formula: C5H4BrN3. Mole weight: 186.0107. Purity: 0.96. IUPACName: 5-bromo-1-methylpyrazole-4-carbonitrile. Canonical SMILES: CN1C(=C(C=N1)C#N)Br. Catalog: ACM1269293802. | |
| 5-Bromo-1-propylindazole | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-PROPYLINDAZOLE, 1280786-76-6, 5-Bromo-1-propyl-1H-indazole, SureCN13548, ACMC-209be0, CTK8A9973, MolPort-015-144-242, ANW-19030, AKOS015898068, AK-94625, BD231510, KB-244794, A-3463, I10-872. CAS No. 1280786-76-6. Molecular formula: C10H11BrN2. Mole weight: 239.1. Purity: 0.98. IUPACName: 5-bromo-1-propylindazole. Catalog: ACM1280786766. | |
| 5-Bromo-1-tert-butyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269292-54-7. Catalog: ACM1269292547. | |
| 5-Bromo-1-(Triisopropylsilyl)-1H-Indole | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE. CAS No. 128564-66-9. Molecular formula: C17H26BrNSi. Mole weight: 352.38 g/mol. Purity: 0.97. Catalog: ACM128564669. | |
| 5-Bromo-2-(2,2,2-trifluoroethoxy)pyridine | Bromine Series. Alternative Names: 5-BROMO-2-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE. CAS No. 126728-58-3. Molecular formula: C7H5BrF3NO. Mole weight: 256.0199096. Catalog: ACM126728583. | |
| 5-Bromo-2-(2,4-difluoro-phenoxy)-pyridine | Heterocyclic Organic Compound. CAS No. 1105663-74-8. Molecular formula: C11H6BrF2NO. Mole weight: 286.072. Purity: 0.96. IUPACName: 5-bromo-2-(2,4-difluoro-phenoxy)-pyridine. Catalog: ACM1105663748. | |
| 5-BROMO-2,2'-BITHIOPHENE-5'-CARBOXALDEHYDE | Heterocyclic Organic Compound. CAS No. 110046-60-1. Molecular formula: C9H5BrOS2. Mole weight: 273.2g/mol. Purity: >98.0%(LC). IUPACName: 5-(5-bromothiophen-2-yl)thiophene-2-carbaldehyde. Canonical SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C=O. Catalog: ACM110046601. | |
| 5-Bromo-2,3-difluoro-1-nitrobenzene | Heterocyclic Organic Compound. CAS No. 1261988-16-2. Molecular formula: C6H2BrF2NO2. Purity: 0.95. Catalog: ACM1261988162. | |
| 5-Bromo-2,3-difluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073339-12-4, 2-(5-BROMO-2,3-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 5-Bromo-2,3-difluorophenylboronic acid, pinacol ester, CTK8B2867, ANW-41215, PC5752, AKOS015999363, AG-C-05975, AK-91903, BD230076, KB-41933, A-4630, 5-Bromo-2,3-difluorophenylboronic acid pinacol ester, 5-Bromo-2,3-difluorobenzeneboronic acid, pinacol ester, 5-Bromo-2,3-difluorobenzeneboronic acid, pinacol ester 96%. CAS No. 1073339-12-4. Molecular formula: C12H14BBrF2O2. Mole weight: 319. Purity: 0.96. IUPACName: 2-(5-bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2F)F)Br. Catalog: ACM1073339124. | |
| 5-Bromo-2,3-dihydro-1H-isoindole | Bromine Series. CAS No. 127168-84-7. Molecular formula: C8H8BrN. Mole weight: 198.0619. Purity: 0.96. Catalog: ACM127168847. | |
| 5-Bromo-2,3-dihydrobenzo[b]furane-7-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-CARBONYL CHLORIDE;5-Bromo-2,3-dihydrobenzo[b]furane-7-carbonylchloride. CAS No. 108551-60-6. Molecular formula: C9H6BrClO2. Mole weight: 261.5. Catalog: ACM108551606. | |
| 5-Bromo-2-(bromomethyl)benzothiazole | Heterocyclic Organic Compound. CAS No. 110704-13-7. Catalog: ACM110704137. | |
| 5-Bromo-2-butoxy-3-methylpyridine | Heterocyclic Organic Compound. CAS No. 1261895-63-9. Molecular formula: C10H14BrNO. Purity: 0.97. Catalog: ACM1261895639. | |
| 5-Bromo-2-butyl-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-BUTYL-2H-INDAZOLE, 1280786-75-5, ACMC-209bdz, CTK8A9972, MolPort-015-144-241, ANW-19029, AKOS015898137, AK-94611, BD231498, KB-244917, A-3457, I10-882. CAS No. 1280786-75-5. Molecular formula: C11H13BrN2. Mole weight: 253.1. Purity: 0.96. IUPACName: 5-bromo-2-butylindazole. Catalog: ACM1280786755. | |
| 5-Bromo-2-chloro-4-ethylthiazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-chloro-4-ethylthiazole, 1291487-22-3, ACMC-209bga, CTK8B0020, MolPort-019-877-815, ANW-19112, AKOS015908221, AK-90768, KB-244930, A-3066, I14-24696. CAS No. 1291487-22-3. Molecular formula: C5H5BrClNS. Mole weight: 226.5. Purity: 0.96. IUPACName: 5-bromo-2-chloro-4-ethyl-1,3-thiazole. Canonical SMILES: CCC1=C(SC(=N1)Cl)Br. Catalog: ACM1291487223. | |
| 5-Bromo-2-chlorobenzylamine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-chlorobenzyl amine, 5-Bromo-2-chlorobenzylamine, 1096296-85-3, (5-bromo-2-chlorophenyl)methanamine, SureCN1758977, CTK4A6604, MolPort-008-266-492, ANW-50095, AKOS009475444, AG-L-20316, AM83164, RP27276, AK-39330, BR-39330, KB-41995, X8926. CAS No. 1096296-85-3. Molecular formula: C7H7BrClN. Mole weight: 220.494180 [g/mol]. Purity: 0.96. IUPACName: (5-bromo-2-chlorophenyl)methanamine. Catalog: ACM1096296853. | |
| (5-Bromo-2-chlorophenyl)hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 1067197-15-2. Purity: 0.96. Catalog: ACM1067197152. | |
| 5-Bromo-2-chloropyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: 1072944-19-4, 5-BROMO-2-CHLOROPYRIDINE-3-BORONIC ACID, (5-Bromo-2-chloropyridin-3-yl)boronic acid, AG-D-22340, 5-BROMO-2-CHLOROPYRIDIN-3-YLBORONIC ACID, ACMC-2098od, CTK4A5127, MolPort-001-761-060, ANW-15515, OR2583, AKOS015834445, 2-Chloro-5-bromopyridine-3-boronic acid, AK-91144, BD229561, KB-22443, 5-Bromo-2-chloropyridine-3-boronic acid,, A-4432, I02-2679. CAS No. 1072944-19-4. Molecular formula: C5H4BBrClNO2. Mole weight: 236.25876. Purity: 0.96. IUPACName: (5-bromo-2-chloropyridin-3-yl)boronic acid. Density: 1.9 g/cm³. Catalog: ACM1072944194. | |
| 5-Bromo-2-chloropyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-chloropyridine-3-boronic acid pinacol ester;5-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine. CAS No. 1073354-79-6. Molecular formula: C11H14BBrClNO2. Mole weight: 318.40236. Catalog: ACM1073354796. | |
| 5-Bromo-2-cyclopropyl-thiazole | Heterocyclic Organic Compound. CAS No. 1086382-42-4. Molecular formula: C6H6BrNS. Mole weight: 204.0841. Purity: 0.96. Catalog: ACM1086382424. | |
| 5-Bromo-2-ethoxyanisole | Heterocyclic Organic Compound. CAS No. 1070795-38-8. Molecular formula: C9H11BrO2. Mole weight: 231.1. Purity: 0.96. Catalog: ACM1070795388. | |
| 5-Bromo-2-ethoxythiazole | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-ethoxythiazole, 1086382-60-6, SureCN1367197, 5-BROMO-2-ETHOXY-THIAZOLE, AKOS015947641, RP04663, AK-74271, Y6999. CAS No. 1086382-60-6. Molecular formula: C5H6BrNOS. Mole weight: 208.076240 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-ethoxy-1,3-thiazole. Canonical SMILES: CCOC1=NC=C(S1)Br. Catalog: ACM1086382606. | |
| 5-Bromo-2-ethylamino-3-nitro-4-picoline | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine, 1280786-58-4, CTK8B6598, MolPort-015-144-214, ANW-53725, AKOS015894958, AK-90613, BD229122, 5-Bromo-2-ethylamino-3-nitro-4-picoline, KB-245333, A-3567, I05-640. CAS No. 1280786-58-4. Molecular formula: C8H10BrN3O2. Mole weight: 260.1. Purity: 0.95. IUPACName: 5-bromo-N-ethyl-4-methyl-3-nitropyridin-2-amine. Canonical SMILES: CCNC1=NC=C(C(=C1[N+](=O)[O-])C)Br. Catalog: ACM1280786584. | |
| 5-Bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde, 1291487-26-7, BD228340, ACMC-209bge, CTK8B0024, MolPort-019-877-807, ANW-19116, AKOS015888469, AK-89219, KB-244964, A-3149, I01-10889. CAS No. 1291487-26-7. Molecular formula: C8H3BrF4O. Mole weight: 271. Purity: 0.98. IUPACName: 5-bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)F)C=O)Br. Catalog: ACM1291487267. | |
| 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, 1073353-50-0, 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, SureCN4561680, CTK8A9161, MolPort-002-054-859, ANW-15766, AKOS015949959, QC-7082, AK-40405, KB-42059, X1311, 5-Bromo-2-fluoro-3-pyridineboronic acid pinacol ester. CAS No. 1073353-50-0. Molecular formula: C11H14BBrFNO2. Mole weight: 301.9477632. Purity: 0.95. IUPACName: 5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2F)Br. Density: 1.39 g/cm³. Catalog: ACM1073353500. | |
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