Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 3-Azido-L-alanine hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1620171-64-3. Molecular formula: C3H7ClN4O2. Mole weight: 166.57. Appearance: Solid. Purity: 97%+. Catalog: CCR1620171643. |  |
| 3-Azidopropanoic acid-PFP ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1240801-10-8. Molecular formula: C9H4F5N3O2. Mole weight: 281.14. Catalog: CCR1240801108. | |
| 3-Azidopropanol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 72320-38-8. Molecular formula: C3H7N3O. Mole weight: 101.11. Catalog: CCR72320388. | |
| 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride, 1170044-32-2. CAS No. 1170044-32-2. Molecular formula: C13H18ClNO2. Mole weight: 255.740520 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)piperidine;hydrochloride. Canonical SMILES: C1CC(CNC1)CC2=CC3=C(C=C2)OCO3.Cl. Catalog: ACM1170044322. | |
| 3-(Benzoyloxy)-4-[(2E)-3-[4-(benzoyloxy)phenyl]prop-2-enoyl]-5-methoxyphenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171924-04-1. Molecular formula: C37H26O8. Mole weight: 598.5975. Purity: 0.96. IUPACName: 3-(Benzoyloxy)-4-{(2E)-3-[4-(benzoyloxy)phenyl]-2-propenoyl}-5-me thox. Catalog: ACM1171924041. | |
| 3-Benzyl-5-chloro-indolin-2-one | Heterocyclic Organic Compound. CAS No. 1165901-92-7. Purity: 0.96. Catalog: ACM1165901927. | |
| 3-(Benzylamino)-5-(3,5-dichlorophenyl)-1,2-thiazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 1171922-04-5. Molecular formula: C17H13Cl2N3OS. Mole weight: 378.276. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-3-(2-morpholin-4-yl-2-oxoethoxy)chromen-4-one. Canonical SMILES: CC1=CC (=C2C (=C1)C (=O)C (=C (O2)C3=CC (=C (C=C3)OC)OC)OCC (=O)N4CCOCC4)C. Catalog: ACM1171922045. | |
| 3-(Benzyloxy)cyclobutanol | Heterocyclic Organic Compound. Alternative Names: 3-(Benzyloxy)cyclobutanol; 3-(benzyloxy)cyclobutan-1-ol. CAS No. 100058-61-5. Molecular formula: C11H14O2. Mole weight: 178.22766. Catalog: ACM100058615. | |
| 3Beta,21-dihydroxy-16alpha-methylpregn-5-en-20-one 21-acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-633-7, CID102005, 3beta,21-Dihydroxy-16alpha-methylpregn-5-en-20-one 21-acetate, 1173-09-7. CAS No. 1173-09-7. Molecular formula: C24H36O4. Mole weight: 388.540240 [g/mol]. Purity: 0.96. IUPACName: [2-[(3S,8S,9S,10R,13S,14S,16R,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC1CC2C3CC=C4CC (CCC4 (C3CCC2 (C1C (=O)COC (=O)C)C)C)O. ECNumber: 214-633-7. Catalog: ACM1173097. | |
| 3Beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-spiro[androstan-17beta,2,-ethylene oxide] | Heterocyclic Organic Compound. Alternative Names: 3beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-Spiro [androstan -17beta,2,-Ethylene oxide]. CAS No. 1001438-09-0. Purity: 0.96. Catalog: ACM1001438090. | |
| (3Beta,6z)-9,10-secocholesta-5(10),6,8-trien-3-ol | Heterocyclic Organic Compound. Alternative Names: (3beta,6Z)-9,10-secocholesta-5(10),6,8-trien-3-ol ;(1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol;Previtamin D3;9,10-Secocholesta-5-(10),6,8-trien-3-ol, -(3. beta.,6Z) previtamin d(3 9,10-Secocholesta-5-(10),6,8-trien-3-ol,-(3. beta.,6Z);(6Z)-9,10-Secocholesta-5(10),6,8-trien-3β-ol;Precalciferol3;Einecs 214-634-2;(1S)-3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-DiMethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-Methyl-1H-inden-4-yl]ethenyl]-4-Methyl-3-Cyclohexen-1-ol. CAS No. 1173-13-3. Molecular formula: C27H44O. Mole weight: 384.63766. Catalog: ACM1173133. | |
| (3-Beta-7-alpha-17-alpha)-3,17-dihydroxy-7-methyl-19-norpregn-5(10)-en-20-yl-3-one] | Heterocyclic Organic Compound. Alternative Names: 3BETA-HYDROXYTIBOLONE;(3BETA,7A,17A)-3,17-DIHYDROXY-7-METHYL-19-NORPREGN-5(10)-EN-20-YL-3-ONE;3-HYDROXYTIBOLONE;(3-beta-7-alpha-17-alpha)-3,17-Dihydroxy-7-methyl-19-norpregn-5(10)-en-20-yl-3-one];(37a,17a)-3,17-Dihydroxy-7-methyl-19-norpregn-5(10)-en-20-. CAS No. 100239-45-0. Molecular formula: C21H30O2. Mole weight: 314.46. Appearance: White to Off-White Solid. Catalog: ACM100239450. | |
| 3-Boc-3-ethylaminopiperidine | Heterocyclic Organic Compound. Alternative Names: 3-Boc-3-Ethylaminopiperidine. CAS No. 1184540-14-4. Molecular formula: C12H24N2O2. Mole weight: 228.33116. Catalog: ACM1184540144. | |
| 3-Boc-3-ethylaminopiperidine 98% | Heterocyclic Organic Compound. Alternative Names: 3-Boc-3-Ethylaminopiperidine, CTK6F2144, AKOS015836748, AG-C-78448, KB-70478, 1000576-95-3. CAS No. 1000576-95-3. Molecular formula: C12H24N2O2. Mole weight: 228.33. Purity: 0.96. IUPACName: tert-butyl 3-(ethylamino)piperidine-3-carboxylate. Canonical SMILES: CCNC1(CCCNC1)C(=O)OC(C)(C)C. Catalog: ACM1000576953. | |
| 3-Bromo-1,1,1-trifluoroacetone oxime | Heterocyclic Organic Compound. Alternative Names: 117341-57-8, 3-Bromo-1,1,1-trifluoroacetone oxime, 2-Propanone,3-bromo-1,1,1-trifluoro-, oxime, ACMC-1CABE, AC1MD1XW, CTK4B0226, AG-D-39198, KB-81853, 3-Bromo-1,1,1-trifluoropropan-2-oneoxime. CAS No. 117341-57-8. Molecular formula: C3H3BrF3NO. Mole weight: 205.96. Purity: 0.96. IUPACName: N-(3-bromo-1,1,1-trifluoropropan-2-ylidene)hydroxylamine. Canonical SMILES: C(C(=NO)C(F)(F)F)Br. Density: 1.88g/cm³. Catalog: ACM117341578. | |
| 3-Bromo-1,2-diamino-5-fluorobenzene | Bromine Series. Alternative Names: 3-Bromo-1,2-diamino-5-fluorobenzene, 3-Bromo-5-fluorophenylene-1,2-diamine. CAS No. 115440-10-3. Molecular formula: C6H5ClFN. Mole weight: 205.03. Catalog: ACM115440103. | |
| 3-Bromo-1,2-propanediol | Protecting reagent for carbonyl functions. Alternative Names: α-Glycerol bromohydrin. CAS No. 4704-77-2. Molecular formula: CH2BrCHOHCH2OH. Mole weight: 154.99. Appearance: Liquid. Purity: 0.95. Canonical SMILES: OCC(O)CBr. Density: 1.771 g/mL at 25 °C (lit.). ECNumber: 225-186-2. Catalog: ACM4704772-1. | |
| 3-Bromo-1H-indole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-1H-INDOLE-4-CARBOXYLIC ACID, 3-BROMOINDOLE-4-CARBOXYLIC ACID, 1186663-26-2, MolPort-021-782-920, AKOS015950581, AK-82585, AB1000725, KB-234833, KB-235356. CAS No. 1186663-26-2. Molecular formula: C9H6BrNO2. Mole weight: 240.053440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1H-indole-4-carboxylic acid. Canonical SMILES: C1=CC(=C2C(=C1)NC=C2Br)C(=O)O. Catalog: ACM1186663262. | |
| 3-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine, 116855-03-9, 3-bromo-1-methylpyrazolo[3,4-b]pyridine, NSC127451, AC1L5NGJ, SureCN13658230, CTK4B0025, MolPort-009-013-722, SBB094578, ZINC01715822, AG-D-38458, CC70910, MB10659, NSC-127451, 3-bromo-1-methylpyrazolo[5,4-b]pyridine, AK145336. CAS No. 116855-03-9. Molecular formula: C7H6BrN3. Mole weight: 212.046640 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1-methylpyrazolo[3,4-b]pyridine. Canonical SMILES: CN1C2=C(C=CC=N2)C(=N1)Br. Catalog: ACM116855039. | |
| 3-Bromo-2-chloro-6-iodotoluene | Heterocyclic Organic Compound. CAS No. 1000573-57-8. Molecular formula: C7H5BrClI. Mole weight: 331.37607. Purity: 0.97. Catalog: ACM1000573578. | |
| 3-Bromo-2-chloro-6-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: PC5361. CAS No. 1159512-34-1. Molecular formula: C6H2BrClF3N. Mole weight: 260.44. Purity: 0.96. IUPACName: 3-bromo-2-chloro-6-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1Br)Cl)C(F)(F)F. Catalog: ACM1159512341. | |
| 3-Bromo-2-fluoro-4-iodo-6-picoline | Bromine Series. Alternative Names: 3-Bromo-2-fluoro-4-iodo-6-picoline. CAS No. 1003711-61-2. Molecular formula: C6H4BrFIN. Mole weight: 315.91. Purity: 0.96. IUPACName: 3-Bromo-2-fluoro-4-iodo-6-methylpyridine. Catalog: ACM1003711612. | |
| 3-Bromo-2-fluoro-6-methoxybenzaldehyde | Bromine Series. CAS No. 1160653-94-0. Catalog: ACM1160653940. | |
| 3-Bromo-2-phenoxy-pyridine | Heterocyclic Organic Compound. CAS No. 1167991-22-1. Molecular formula: C11H8BrNO. Mole weight: 250.09132;g/mol. Purity: 0.96. IUPACName: 3-bromo-2-phenoxypyridine. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)Br. Catalog: ACM1167991221. | |
| (3-Bromo-2-pyridinyl)methanol | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-(CHLOROMETHYL)PYRIDINE, 1001463-32-6, SureCN3196761, CTK3J8587, 4-Bromo-2-(chloromethyl)pyridine;, Pyridine,4-bromo-2-(chloromethyl)-, AB67964, AG-D-04419, KB-240533. CAS No. 1001463-32-6. Molecular formula: C6H6BrNO. Mole weight: 188.03. Purity: 0.96. IUPACName: 4-bromo-2-(chloromethyl)pyridine. Canonical SMILES: C1=CN=C(C=C1Br)CCl. Density: 1.632 g/cm³. Catalog: ACM1001463326. | |
| 3-Bromo-2-yyano-6-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2-yyano-6-methoxypyridine. CAS No. 1186637-43-3. Molecular formula: C7H5BrN2O. Mole weight: 213.0314. Purity: 0.96. IUPACName: 3-bromo-6-methoxypyridine-2-carbonitrile. Canonical SMILES: COC1=NC(=C(C=C1)Br)C#N. Catalog: ACM1186637433. | |
| 3-Bromo-4-(1-pyrazolyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE, 1186663-53-5, CTK7H9179, AKOS015904607, AG-A-58030, AK-82359, AB1000247, KB-234952, I14-17438, I14-17439. CAS No. 1186663-53-5. Molecular formula: C10H7BrN2O. Mole weight: 251.079380 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-pyrazol-1-ylbenzaldehyde. Canonical SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)C=O)Br. Catalog: ACM1186663535. | |
| 3-Bromo-4,5-dichloropyridine | Pyridines. Alternative Names: Pyridine, 3-bromo-4,5-dichloro-. CAS No. 1001056-83-2. Molecular formula: C5H2BrCl2N. Mole weight: 226.9. Catalog: ACM1001056832. | |
| 3-Bromo-4-chloro-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-CHLORO-1H-INDOLE, 3-BROMO-4-CHLOROINDOLE, 1181332-74-0, SureCN4587369, MolPort-008-541-516, AKOS015950582, AK122886, AB1000727, KB-235000, KB-235007. CAS No. 1181332-74-0. Molecular formula: C8H5BrClN. Mole weight: 230.489000 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-chloro-1H-indole. Catalog: ACM1181332740. | |
| 3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | Bromine Series. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro-;3-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE;3-BROMO-4-CHLORO-7-AZAINDOLE. CAS No. 1000340-39-5. Molecular formula: C7H4BrClN2. Mole weight: 231.48. Purity: 0.96. IUPACName: 3-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CN=C2C(=C1Cl)C(=CN2)Br. Density: 1.878. Catalog: ACM1000340395. | |
| 3-Bromo-4-chloro-7-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-4-chloro-7-trifluoromethylquinoline, 116289-35-1, SureCN9591539, CTK8E4394, ZINC41702350. CAS No. 116289-35-1. Molecular formula: C10H4BrClF3N. Mole weight: 310.5. Purity: 0.96. IUPACName: 3-bromo-4-chloro-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)Cl. Density: 1.74g/cm³. Catalog: ACM116289351. | |
| 3-Bromo-4-cyanoindole | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-4-cyanoindole;3-Bromo-1H-indole-4-carbonitrile. CAS No. 1186663-64-8. Molecular formula: C9H5BrN2. Mole weight: 221.053400 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1H-indole-4-carbonitrile. Canonical SMILES: C1=CC(=C2C(=C1)NC=C2Br)C#N. Catalog: ACM1186663648. | |
| 3-Bromo-4-fluoropyridine | Bromine Series. CAS No. 116922-60-2. Catalog: ACM116922602. | |
| 3-Bromo-4-methoxy-5-azaindole | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-4-methoxy-5-azaindole, 1000341-22-9, 3-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine, CTK3J8421, ANW-46019, ZINC14986173, AKOS015994860, AG-L-59874, RP27692, AK-59538, KB-30249, QC-10592, FT-0660554, FT-0687307, X8461. CAS No. 1000341-22-9. Molecular formula: C8H7BrN2O. Mole weight: 227.057980 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine. Canonical SMILES: COC1=NC=CC2=C1C(=CN2)Br. Catalog: ACM1000341229. | |
| 3-Bromo-4-methoxybenzonitrile | Bromine Series. CAS No. 117572-79-9. Catalog: ACM117572799. | |
| 3-Bromo-4-methoxybenzonitrile, 98% | Heterocyclic Organic Compound. CAS No. 11752-79-9. Molecular formula: C8H6BrNO. Mole weight: MW. Purity: 0.96. Catalog: ACM11752799. | |
| 3-Bromo-4-methylisothiazole | Heterocyclic Organic Compound. Alternative Names: SureCN2555318, 3-BROMO-4-METHYL-ISOTHIAZOLE, 1174132-75-2. CAS No. 1174132-75-2. Molecular formula: C4H4BrNS. Mole weight: 178.050260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-methyl-1,2-thiazole. Canonical SMILES: CC1=CSN=C1Br. Catalog: ACM1174132752. | |
| 3-Bromo-4-methylthiophene | This product is suitable for scientific research. Group: Thiophenes. Alternative Names: 3-Methyl-4-bromothiophene. CAS No. 30318-99-1. Molecular formula: C5H5BrS. Mole weight: 177.06. Appearance: Liquid. Purity: 97%+. IUPACName: 3-bromo-4-methylthiophene. Canonical SMILES: CC1=CSC=C1Br. Density: 1.584 g/ml. Catalog: ACM30318991-1. | |
| 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine Hydrochloride, 1159010-96-4, SureCN2262405, CTK8C3809, ANW-70571, AKOS015843920, RP09345, RP28871, AK-50816, KB-235097, FT-0685672, A833817, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl, 3-BROMO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL, 3-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride. CAS No. 1159010-96-4. Molecular formula: C8H9BrN2.HCl. Mole weight: 249.54999. Purity: 0.96. IUPACName: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine;hydrochloride. Canonical SMILES: C1CNCC2=CC(=CN=C21)Br.Cl. Catalog: ACM1159010964. | |
| (3-Bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone | Heterocyclic Organic Compound. Alternative Names: DB-061252, (3-bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)Methanone, 1180526-60-6. CAS No. 1180526-60-6. Molecular formula: C14H15BrClN3O. Mole weight: 356.645400 [g/mol]. Purity: 0.96. IUPACName: (3-bromo-5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone. Catalog: ACM1180526606. | |
| 3-Bromo-5-chloro-2-methylaniline | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-5-CHLORO-2-METHYLANILINE, 1166756-72-4, ACMC-2099ta, SureCN1494549, CTK6G7097, ANW-16988, AG-A-58212, KB-70541. CAS No. 1166756-72-4. Molecular formula: C7H7BrClN. Mole weight: 220.494180 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-2-methylaniline. Canonical SMILES: CC1=C(C=C(C=C1N)Cl)Br. Catalog: ACM1166756724. | |
| 3-Bromo-5-chlorophenylboronic acid | Boronic Acids. CAS No. 1186403-17-7. Catalog: ACM1186403177. | |
| 3-Bromo-5-chloropyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-chloropyridine-2-carboxylic acid, 1189513-50-5, 3-Bromo-5-chloropicolinic acid, CTK4B0973, 3-Bromo-2-carboxy-5-chloropyridine, AKOS005258141, AG-L-20649, OR16596, RP05725, AK101091, KB-95921, 3-bromo-5-chloro-2-pyridinecarboxylic acid, KB-235130, FT-0679902, Y7201, C-2400, 3-bromanyl-5-chloranyl-pyridine-2-carboxylic acid, A804133, I02-3932. CAS No. 1189513-50-5. Molecular formula: C6H3BrClNO2. Mole weight: 236.46. Purity: 0.96. IUPACName: 3-bromo-5-chloropyridine-2-carboxylic acid. Catalog: ACM1189513505. | |
| 3-Bromo-5-fluoro-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-5-FLUOROINDOLE, SureCN14631802, 3-BROMO-5-FLUORO-1H-INDOLE, AKOS013164227, AB1000735, KB-235155, 1186663-46-6. CAS No. 1186663-46-6. Molecular formula: C8H5BrFN. Mole weight: 214.034403 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-fluoro-1H-indole. Catalog: ACM1186663466. | |
| 3-Bromo-5-fluoro-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3051164, KNJAOVKFMVMDDF-UHFFFAOYSA-N, DB-058210, tert-butyl 3-bromo-5-fluoro-1H-indole-1-carboxylate, 3-bromo-5-fluoro-1H-Indole-1-carboxylic acid 1,1-dimethylethyl ester, 1000183-46-9. CAS No. 1000183-46-9. Molecular formula: C13H13BrFNO2. Mole weight: 314.150223 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-bromo-5-fluoroindole-1-carboxylate. Catalog: ACM1000183469. | |
| 3-Bromo-5-fluoro-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-fluoropyridine-2-carboxylic acid, 1189513-55-0, 3-Bromo-5-fluoropicolinic acid, CTK4B0975, 3-Bromo-2-carboxy-5-fluoropyridine, AKOS005259665, AG-L-20651, AM62456, QC-3839, RP05132, 3-Bromo-5-fluoropyridin-2-carboxylicacid, AK-53675, KB-81891, 3-Bromo-5-fluoro-2-pyridinecarboxylic acid, FT-0679904, Y7202, C-2402, I02-3933. CAS No. 1189513-55-0. Molecular formula: C6H3BrFNO2. Mole weight: 220. Purity: 0.96. IUPACName: 3-bromo-5-fluoropyridine-2-carboxylic acid. Catalog: ACM1189513550. | |
| 3-Bromo-5-fluorobenzal chloride | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-fluorobenzal chloride, 1-Bromo-3-(dichloromethyl)-5-fluorobenzene, 1000339-58-1, SureCN4059893, CTK7B7950, MolPort-001-777-336, ANW-60193, PC7142, SBB101932, AKOS016004484, AG-A-58244, AK101424, KB-95926, 1-(dichloromethyl)-3-bromo-5-fluorobenzene, KB-218532. CAS No. 1000339-58-1. Molecular formula: C7H4BrCl2F. Mole weight: 257.91. Purity: 0.96. IUPACName: 1-bromo-3-(dichloromethyl)-5-fluorobenzene. Canonical SMILES: C1=C(C=C(C=C1F)Br)C(Cl)Cl. Catalog: ACM1000339581. | |
| (3-Bromo-5-fluorophenyl)methanamine hydrochloride | Bromine Series. CAS No. 1189924-80-8. Catalog: ACM1189924808. | |
| 3-Bromo-5-methoxy-4-azaindole | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-methoxy-4-azaindole, 1000341-09-2, SureCN2322257, ZINC14985946, AK140975, 3-Bromo-5-methoxy-1H-pyrrolo[3,2-b]pyridine, C-1994. CAS No. 1000341-09-2. Molecular formula: C8H7BrN2O. Mole weight: 227.057980 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-methoxy-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: COC1=NC2=C(C=C1)NC=C2Br. Catalog: ACM1000341092. | |
| 3-Bromo-5-methyl-1H-indole | Bromine Series. Alternative Names: 3-BROMO-5-METHYL-1H-INDOLE, 1003708-62-0, PubChem8323, SureCN14149493, ZINC21982343, AKOS012863638, KB-235182, A16183. CAS No. 1003708-62-0. Molecular formula: C9H8BrN. Mole weight: 210.070520 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-methyl-1H-indole. Canonical SMILES: CC1=CC2=C(C=C1)NC=C2Br. Density: 1.564 g/cm³. Catalog: ACM1003708620. | |
| 3-Bromo-5-(pentafluorosulfur)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-(pentafluorosulfur)benzoic acid. CAS No. 1180675-98-2. Molecular formula: C7H4BrF5O2S. Mole weight: 327.066476. Catalog: ACM1180675982. | |
| 3-Bromo-5-(tert-butoxycarbonyl)benzoic acid | 3-Bromo-5-(tert-butoxycarbonyl)benzoic acid can be used to synthesize compounds with potential applications in the treatment of a variety of diseases, including cancer, Alzheimer's disease, and Parkinson's disease. It can also be used to synthesize compounds with potential applications in the development of new drugs and therapies. Group: Organic frame monomer block. CAS No. 728022-29-5. Molecular formula: C12H13BrO4. Mole weight: 301.13 g/mol. Purity: 95+%. IUPACName: 3-bromo-5-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid. Canonical SMILES: CC (C) (C)OC (=O)C1=CC (=CC (=C1)C (=O)O)Br. Catalog: ACM728022295. | |
| 3-Bromo-5-(trifluoromethyl)-1H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 3-bromo-5-(trifluoromethyl)-1H-1,2,4-triazole, 1185320-36-8, BB_SC-8905, SBB051625, STK939177, ZINC40457290, AKOS005173666, MCULE-1456952496, ST4150667, BB 0261973, FT-0683572, I14-26195. CAS No. 1185320-36-8. Molecular formula: C3HBrF3N3. Mole weight: 215.97. Purity: 0.96. IUPACName: 3-bromo-5-(trifluoromethyl)-1H-1,2,4-triazole. Canonical SMILES: C1(=NC(=NN1)Br)C(F)(F)F. Catalog: ACM1185320368. | |
| 3-Bromo-5-(trifluoromethyl)phenylacetic acid | Bromine Series. CAS No. 1161362-01-1. Catalog: ACM1161362011. | |
| 3-Bromo-5-(trimethylsilyl)-1,1'-biphenyl | Heterocyclic Organic Compound. Alternative Names: 3-bromo-5-(trimethylsilyl)-1,1-Biphenyl, DB-060860, 1161784-40-2. CAS No. 1161784-40-2. Molecular formula: C15H17BrSi. Mole weight: 305.284980 [g/mol]. Purity: 0.96. IUPACName: (3-bromo-5-phenylphenyl)-trimethylsilane. Canonical SMILES: C[Si] (C) (C)C1=CC (=CC (=C1)C2=CC=CC=C2)Br. Catalog: ACM1161784402. | |
| 3-Bromo-6-piperazinopicoline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-04-4, 1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride, CTK8B6514, 3-Bromo-6-piperazinopicoline, HCl,, ANW-53578, AKOS015900439, AK-91378, BD229793, KB-30507, 3-Bromo-6-piperazinopicoline hydrochloride, A-5291, I13-554. CAS No. 1187386-04-4. Molecular formula: C10H15BrClN3. Mole weight: 292.6. Purity: 0.98. IUPACName: 1-(5-bromo-6-methylpyridin-2-yl)piperazine;hydrochloride. Catalog: ACM1187386044. | |
| 3-Bromo-7-fluorochromone | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-7-fluoro-4H-chromen-4-one, 1159978-73-0, 3-Bromo-7-fluorochromone, QC-7964, 3-Bromo-7-fluoro-4H-benzopyran-4-one. CAS No. 1159978-73-0. Molecular formula: C9H4BrFO2. Mole weight: 243.03. Purity: 0.96. IUPACName: 3-bromo-7-fluorochromen-4-one. Canonical SMILES: C1=CC2=C(C=C1F)OC=C(C2=O)Br. Catalog: ACM1159978730. | |
| 3-Bromo-9,9-dihexyl-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 3-bromo-9,9-dihexyl-9H-Fluorene, DB-057952, 1185264-59-8. CAS No. 1185264-59-8. Molecular formula: C25H33Br. Mole weight: 413.433520 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-9,9-dihexylfluorene. Canonical SMILES: CCCCCCC1 (C2=C (C=C (C=C2)Br)C3=CC=CC=C31)CCCCCC. Catalog: ACM1185264598. | |
| 3-Bromobenzene-1,2-diamine hcl 95+% | Heterocyclic Organic Compound. Alternative Names: 3-Bromobenzene-1,2-diamine hydrochloride, 1187830-74-5, 3-Bromobenzene-1,2-diamine HCl, CTK8B5380, MolPort-020-003-832, ANW-48543, SC2931, AKOS015843922, RP08812, AK-77807, BR-77807, KB-235334, FT-0685717, X9302. CAS No. 1187830-74-5. Molecular formula: C6H8BrClN2. Mole weight: 223.51. Purity: 0.96. IUPACName: 3-bromobenzene-1,2-diamine;hydrochloride. Canonical SMILES: C1=CC(=C(C(=C1)Br)N)N.Cl. Catalog: ACM1187830745. | |
| 3-Bromocinnamic acid | Acids. Alternative Names: 3-(3-Bromophenyl)propenoic acid. CAS No. 32862-97-8/14473-91-7. Mole weight: 227.05. Purity: 95%+. IUPACName: (E)-3-(3-Bromophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)Br)C=CC(=O)O. Density: 1.5403 g/mL at 25 °C(lit.). | |
| 3-(Bromomethyl)pyridine-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-BROMOMETHYL-PYRIDINE-2-CARBONITRILE. CAS No. 116986-13-1. Molecular formula: C7H5BrN2. Mole weight: 197.03. Catalog: ACM116986131. | |
| 3-(BROMOMETHYL)-PYRIDINE-4-CARBOXYLIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 3-(BROMOMETHYL)-PYRIDINE-4-CARBOXYLIC ACID METHYL ESTER. CAS No. 116986-10-8. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Purity: 0.96. IUPACName: methyl 3-(bromomethyl)pyridine-4-carboxylate. Canonical SMILES: COC(=O)C1=C(C=NC=C1)CBr. Catalog: ACM116986108. | |
| 3-Bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamidehydrate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Remoxipride HCl, UNII-MH4OU8RWCW, REMOXIPRIDE HYDROCHLORIDE, A 33547.HCl.H2O, C16H23BrN2O3.HCl.H2O, Remoxipride hydrochloride monohydrate, Remoxipride hydrochloride (USAN), Remoxipride hydrochloride [USAN], 80125-14-0 (Parent), CID60678, FLA 731 (-), Remoxipride Monohydrochloride Monohydrate, LS-172356, D02683, 117591-79-4, Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxy-, monohydrochloride, monohydrate, (S)-, (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide monohydrochloride, monohydrate. CAS No. 117591-79-4. Molecular formula: C16H26BrClN2O4. Mole weight: 425.746 g/mol. Purity: 0.96. IUPACName: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide hydrate hydrochloride. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C=CC (=C2OC)Br)OC. O. Cl. Density: 1.292g/cm³. Catalog: ACM117591794. | |
| 3-Bromo-N,4-dimethylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-N,4-dimethylaniline hydrochloride, 1187386-24-8, CTK8B6597, 3-Bromo-N,4-dimethylaniline, HCl,, ANW-53724, AKOS015908358, AK-90603, BD229112, KB-30621, A-5306, I14-24533. CAS No. 1187386-24-8. Molecular formula: C8H11BrClN. Mole weight: 236.5. Purity: 0.98. IUPACName: 3-bromo-N,4-dimethylaniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)NC)Br.Cl. Catalog: ACM1187386248. | |
| 3-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine | Heterocyclic Organic Compound. CAS No. 117718-82-8. Catalog: ACM117718828. | |
| 3-Bromo-N-t-butyl-N-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187386-30-6, 3-BROMO-N-T-BUTYL-N-METHYLBENZENESULFONAMIDE, 3-Bromo-N-(tert-butyl)-N-methylbenzenesulfonamide, ACMC-2099zo, CTK4B0868, ANW-17218, AKOS015834590, AG-L-20611, QC-7830, AK-91323, BD229740, KB-30641, 3-Bromo-N-t-butyl-N-methylbenzenesulfonamide,, 3-bromo-N-tert-butyl-N-methylbenzenesulfonamide, A-5312, I01-11122. CAS No. 1187386-30-6. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-tert-butyl-N-methylbenzenesulfonamide. Catalog: ACM1187386306. | |
| (3-Bromophenyl) (cyclopropylmethyl)sulfane | Heterocyclic Organic Compound. Alternative Names: 1000576-47-5, 1-Bromo-3-(cyclopropylmethyl)thiobenzene, (3-Bromophenyl) (cyclopropylmethyl)sulfane, ACMC-2097mc, CTK3J8467, MolPort-000-139-789, ANW-14146, ZINC15444661, AKOS015835440, AG-L-20011, RP07229, KB-01452, (3-Bromophenyl) (cyclopropylmethyl)sulfane, , Y6754, 1-bromo-3-[ (cyclopropylmethyl)sulfanyl]benzene, A-4030, I14-24934. CAS No. 1000576-47-5. Molecular formula: C10H11BrS. Mole weight: 243.2. Purity: 0.96. IUPACName: 1-bromo-3-(cyclopropylmethylsulfanyl)benzene. Canonical SMILES: C1CC1CSC2=CC(=CC=C2)Br. Catalog: ACM1000576475. | |
| 3-Bromophthalic acid | Bromine Series. Alternative Names: 3-bromophthalic acid;3-Bromo-1,2-benzenedicarboxylic acid. CAS No. 116-69-8. Molecular formula: C8H5BrO4. Mole weight: 245.0269. Catalog: ACM116698. | |
| 3-Bromopicolinic acid,sodium salt | Heterocyclic Organic Compound. Alternative Names: Sodium 3-bromopyridine-2-carboxylate, Sodium 3-bromopicolinate, AC1N4LR6, CTK8F5009, OR6866T, MolPort-001-769-663, 3-Bromopicolinic Acid, Sodium Salt, AG-A-58417, FT-0663847, 3-Bromopyridin-2-ylcarboxylic acid sodium salt, 1189933-55-8. CAS No. 1189933-55-8. Molecular formula: C6H3BrNNaO2. Mole weight: 223.99. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;3-bromopyridine-2-carboxylate. Canonical SMILES: C1=CC(=C(N=C1)C(=O)[O-])Br.[Na+]. Catalog: ACM1189933558. | |
| (3-Bromopropyl)triphenylphosphonium bromide | (3-Bromopropyl)triphenylphosphonium Bromide is used in rearrangement reactions of cyclic organic molecules and in organic synthesis. Group: Organic phosphine compounds. Alternative Names: I01-9357; 3-bromopropyl(triphenyl)phosphonium bromide; NSC84074; MFCD00011866; (3-Bromo-propyl)-triphenyl-phosphonium bromide; 3-(Bromopropyl)triphenylphosphonium; EINECS 222-770-9; Bromo(3-bromopropyl)triphenylphosphorus; FT-0604703; Acm³607178. CAS No. 3607-17-8. Molecular formula: C21H21Br2P. Mole weight: 464.18. Appearance: Solid. Purity: 0.98. IUPACName: 3-bromopropyl(triphenyl)phosphanium; bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCBr) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. ECNumber: 222-770-9. Catalog: ACM3607178-1. | |
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