Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 5-Bromo-2-[2- (trimethylsilyl)-ethynyl]-pyridine | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-[2- (TRIMETHYLSILYL)ETHYNYL]PYRIDINE; 5-BROMO-2- (TRIMETHYLSILYETGYNYL)PYRIDINE. CAS No. 111770-80-0. Molecular formula: C10H12BrNSi. Mole weight: 254.2. Catalog: ACM111770800. |  |
| 5-Bromo-2-(3,5-dimethylpyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1150164-92-3, 5-BROMO-2-(3,5-DIMETHYLPYRAZOL-1-YL)PYRIDINE, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine, ACMC-2099oo, CTK4A9109, ANW-16822, AKOS010632265, AG-D-35767, AK-91188, BD229605, KB-41863, A-5124, 5-Bromo-2-(3,5-dimethylpyrazol-1-yl)pyridine,, I02-3186. CAS No. 1150164-92-3. Molecular formula: C10H10BrN3. Mole weight: 252.1. Purity: 0.98. IUPACName: 5-bromo-2-(3,5-dimethylpyrazol-1-yl)pyridine. Canonical SMILES: CC1=CC(=NN1C2=NC=C(C=C2)Br)C. Catalog: ACM1150164923. | |
| 5-Bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | Bromine Series. CAS No. 115170-40-6. Catalog: ACM115170406. | |
| 5-Bromo-2,3-dimethylpyrazine | Pyrazines. CAS No. 111454-68-3. Molecular formula: C6H7BrN2. Mole weight: 187. Appearance: Colourless Oil. Purity: 0.97. Catalog: ACM111454683. | |
| 5-Bromo-2,3-methylenedioxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-39-8, 5-Bromo-2,3-methylenedioxyphenylboronic acid, (6-Bromobenzo[d][1,3]dioxol-4-yl)boronic acid, ACMC-2099md, CTK4A9022, ANW-16739, AKOS015834468, AG-D-35667, AK-91834, BD230007, KB-41949, 5-Bromo-2,3-methyl enedioxyphenylboronic acid, 5-Bromo-2,3-methylenedioxyphenylboronic acid,, A-4711, I04-1777. CAS No. 1150114-39-8. Molecular formula: C7H6BBrO4. Mole weight: 244.8. Purity: 0.98. IUPACName: (6-bromo-1,3-benzodioxol-4-yl)boronic acid. Canonical SMILES: B(C1=CC(=CC2=C1OCO2)Br)(O)O. Catalog: ACM1150114398. | |
| 5-Bromo-2,3-methylenedioxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-54-7, 5-Bromo-2,3-methylenedioxyphenylboronic acid pinacol ester, 2-(6-Bromobenzo[d][1,3]dioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2868, ANW-41216, AKOS015999356, AK-91898, BD230071, KB-41950, A-4712, 5-Bromo-2,3-methyl enedioxyphenylboronic acid pinacol ester. CAS No. 1150271-54-7. Molecular formula: C13H16BBrO4. Mole weight: 327. Purity: 0.98. IUPACName: 2-(6-bromo-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC3=C2OCO3)Br. Catalog: ACM1150271547. | |
| 5-Bromo-2-(bis(tert-butoxycarbonyl)amino)-3-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 1111638-72-2, SureCN13199693, ZINC55168784, AKOS015919318, FT-0658218, ST51055984, A802313, S05-0135, 5-Bromo-2-(bis(tert-butoxycarbonyl)amino)-3-methoxypyridine, N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester, tert-butyl N-(5-bromanyl-3-methoxy-pyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate. CAS No. 1111638-72-2. Molecular formula: C16H23BrN2O5. Mole weight: 403.268220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(5-bromo-3-methoxypyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)N (C1=NC=C (C=C1OC)Br)C (=O)OC (C) (C)C. Catalog: ACM1111638722. | |
| 5-bromo-2-chloro-3-methylpyrazine | Pyrazines. CAS No. 112930-94-6. Molecular formula: C5H4BrClN2. Mole weight: 207.5. Appearance: Colourless Oil. Purity: 0.97. Catalog: ACM112930946. | |
| 5-Bromo-2-ethynylpyridine | Pyridines. Alternative Names: 2-Ethynyl-5-bromopyridine. CAS No. 111770-86-6. Molecular formula: C7H4BrN. Mole weight: 182.02. Catalog: ACM111770866. | |
| 5-Bromo-2-fluorophenol | Bromine Series. Alternative Names: 3-Bromo-6-fluorophenol. CAS No. 112204-58-7. Molecular formula: C6H4BrFO. Mole weight: 191. Purity: 98%+. IUPACName: 5-bromo-2-fluorophenol. Canonical SMILES: C1=CC(=C(C=C1Br)O)F. Density: 1.764±0.06 g/ml. Catalog: ACM112204587. | |
| 5-Bromo-2-fluorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 112204-57-6. Molecular formula: C6H5BBrFO2. Mole weight: 218.82g/mol. Purity: 0.98. IUPACName: (5-bromo-2-fluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Br)F)(O)O. Catalog: ACM112204576. | |
| 5-Bromo-2-methoxy-4,6-dimethyl-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 113893-02-0, 5-bromo-2-methoxy-4,6-dimethylnicotinonitrile, 5-bromo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 5-bromo-2-methoxy-4,6-dimethyl-, ZINC01390579, AC1LRVAV, ACMC-20ai5n, Bionet2_001403, CTK0C8401, bromomethoxydimethylnicotinonitrile, MolPort-002-870-127, HMS1367P17, ANW-74457, SBB099377, AKOS005070440, AG-L-57612, MCULE-1006355112, RP13782, AK-54484, KB-245008. CAS No. 113893-02-0. Molecular formula: C9H9BrN2O. Mole weight: 241.084560 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-methoxy-4,6-dimethylpyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=NC(=C1Br)C)OC)C#N. Density: 1.5g/cm³. Catalog: ACM113893020. | |
| 5-Bromo-2-methoxyphenyl benzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-METHOXYPHENYL BENZENESULFONATE, 1150271-32-1, ACMC-2099p5, CTK4A9129, ANW-16839, AKOS015840637, AG-D-35803, 5-Bromo-2-methoxyphenyl benzenesulfonate,, KB-42119, A-5142, I01-11420. CAS No. 1150271-32-1. Molecular formula: C13H11BrO4S. Mole weight: 343.2. Purity: 0.98. IUPACName: (5-bromo-2-methoxyphenyl) benzenesulfonate. Canonical SMILES: COC1=C (C=C (C=C1)Br)OS (=O) (=O)C2=CC=CC=C2. Catalog: ACM1150271321. | |
| 5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1111638-01-7, 5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, AC1Q2OC1, SureCN7515939, CTK4A7211, MolPort-015-157-253, AKOS015834552, AG-L-20352, KB-65694, FT-0682870, A-5950, I02-4033, 1-(benzenesulfonyl)-5-bromo-2-methylpyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-2-methyl-1-(phenylsulfonyl)-. CAS No. 1111638-01-7. Molecular formula: C14H11BrN2O2S. Mole weight: 351.23. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-bromo-2-methylpyrrolo[2,3-b]pyridine. Canonical SMILES: CC1=CC2=CC (=CN=C2N1S (=O) (=O)C3=CC=CC=C3)Br. Catalog: ACM1111638017. | |
| 5-Bromo-2-Methyl-7-Azaindole | Heterocyclic Organic Compound. Alternative Names: 5-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine, 1111638-02-8, 5-BROMO-2-METHYL-7-AZAINDOLE, AC1Q2OC0, SureCN2038921, ACMC-20998n, CTK4A7212, MolPort-008-266-425, ANW-16245, RW2806, AKOS015842593, 2-METHYL-5-BROMO-7-AZAINDOLE, AG-I-03038, PB18134, QC-2616, RP09292, 7-AZAINDOLE,5-BROMO-2-METHYL-, AK-37639, KB-65693, FT-0682871. CAS No. 1111638-02-8. Molecular formula: C8H7BrN2. Mole weight: 211.07. Purity: 0.96. IUPACName: 5-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: CC1=CC2=CC(=CN=C2N1)Br. Density: 1.654. Catalog: ACM1111638028. | |
| (5-Bromo-2-methylphenyl)(5-(4-fluorophenyl)thiophen-2-yl)methanone | Thiophenes. Alternative Names: 2-(5-Bromo-2-Methylbenzoyl)-5-(4-Fluorophenyl)Thiophene. CAS No. 1132832-75-7. Molecular formula: C18H12BrFOS. Mole weight: 375.25. Appearance: Light Yellow Solid. Purity: 95%+. Catalog: ACM1132832757. | |
| 5-Bromo-2-(tert-butylamino)-4-fluoro-1-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 1150114-26-3, 5-BROMO-2-(T-BUTYLAMINO)-4-FLUORO-1-NITROBENZENE, 4-Bromo-N-(tert-butyl)-5-fluoro-2-nitroaniline, AGN-PC-07XUE1, ACMC-2099m3, CTK4A9012, MolPort-006-716-696, ANW-16729, AKOS015833984, AG-D-35657, AK-90526, KB-41917, 4-bromo-N-tert-butyl-5-fluoro-2-nitroaniline, A-5043, 5-Bromo-2-(t-Butyl amino)-4-fluoro-1-nitrobenzene, I01-10981. CAS No. 1150114-26-3. Molecular formula: C10H12BrFN2O2. Mole weight: 291.1. Purity: 0.98. IUPACName: 4-bromo-N-tert-butyl-5-fluoro-2-nitroaniline. Canonical SMILES: CC (C) (C)NC1=CC (=C (C=C1[N+] (=O)[O-])Br)F. Catalog: ACM1150114263. | |
| 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-3-methoxypyridine, 1138443-85-2, 5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-methoxypyridine, 5-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methoxypyridine, CTK6J5115, AC1Q4855, AKOS015834462, AG-A-83885, AK-56379, A-5972. CAS No. 1138443-85-2. Molecular formula: C13H22BrNO2Si. Mole weight: 332.32. Purity: 0.96. IUPACName: (5-bromo-3-methoxypyridin-2-yl)methoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=NC=C (C=C1OC)Br. Catalog: ACM1138443852. | |
| 5-Bromo-3,3-(ethylenedithio)-1,3-dihydro-indole-2-one | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-3,3-(ETHYLENEDITHIO)-1,3-DIHYDRO-INDOLE-2-ONE. CAS No. 113549-10-3. Molecular formula: C10H8BrNOS2. Mole weight: 302.21062. Catalog: ACM113549103. | |
| 5-Bromo-3,4-dihydroisoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 5-bromo-3,4-dihydroisoquinolin-1(2H)-one, 1109230-25-2, 5-Bromo-3,4-dihydro-2H-isoquinolin-1-one, 5-bromo-1,2,3,4-tetrahydroisoquinolin-1-one, SureCN2999788, MolPort-021-056-662, AKOS013602951, AB64743, AK112441, AM807555, KB-245081, BB 0262099, A12673, 5-BROMO-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE. CAS No. 1109230-25-2. Molecular formula: C9H8BrNO. Mole weight: 226.069920 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-3,4-dihydro-2H-isoquinolin-1-one. Canonical SMILES: C1CNC(=O)C2=C1C(=CC=C2)Br. Catalog: ACM1109230252. | |
| 5-Bromo-3-formylpyridine | Bromine Series. Alternative Names: CHEMBRDG-BB 4011095;AURORA KA-3030;3-BROMOPYRIDINE-5-CARBALDEHYDE;3-BROMOPYRIDINE-5-CARBOXALDEHYDE;5-BROMO-PYRIDINE-3-CARBALDEHYDE;5-BROMO-3-FORMYLPYRIDINE. CAS No. 113118-31-3. Molecular formula: C6H4BrNO. Mole weight: 186.01. Catalog: ACM113118313. | |
| 5-bromo-3-iodo-4-methylpyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-bromo-3-iodo-4-methylpyridin-2-amine, 1150618-04-4, SureCN1565247, CTK8D3703, ZINC32914795, AKOS015833893, 5-bromo-3-iodo-4-methyl-2-pyridinamine, AK127114, AM804938, 2-Pyridinamine, 5-bromo-3-iodo-4-methyl-, KB-197090, FT-0652961, ST51055893, 5-bromanyl-3-iodanyl-4-methyl-pyridin-2-amine, A803330, S02-0047. CAS No. 1150618-04-4. Molecular formula: C6H6BrIN2. Mole weight: 312.933710 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-3-iodo-4-methylpyridin-2-amine. Canonical SMILES: CC1=C(C(=NC=C1Br)N)I. Catalog: ACM1150618044. | |
| 5-Bromo-3-methoxy-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-3-methoxy-2-methylpyridine, 1150617-80-3, ACMC-20c3qw, SureCN188851, CTK8D3702, MolPort-019-878-675, ZINC32914741, AKOS015917272, 5-bromanyl-3-methoxy-2-methyl-pyridine, AK110292, KB-42263, FT-0655098, ST51055880, A803312, S02-0007. CAS No. 1150617-80-3. Molecular formula: C7H8BrNO. Mole weight: 202. Purity: 0.96. IUPACName: 5-bromo-3-methoxy-2-methylpyridine. Canonical SMILES: CC1=NC=C(C=C1OC)Br. Density: 1.452. Catalog: ACM1150617803. | |
| 5-Bromo-3-methoxypicolinic acid | Heterocyclic Organic Compound. CAS No. 1142191-66-9. Molecular formula: C7H6BrNO3. Mole weight: 232.04. Catalog: ACM1142191669. | |
| 5-Bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine | Bromine Series. CAS No. 1111637-94-5. Catalog: ACM1111637945. | |
| 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt | Heterocyclic Organic Compound. CAS No. 114162-64-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. Catalog: ACM114162640. | |
| 5-Bromo-4-chloropyridine-2,3-diamine | Bromine Series. Alternative Names: 5-bromo-4-chloropyridine-2,3-diamine, 1131604-99-3, CTK4A8126, ANW-48776, AKOS015855002, AG-L-20398, HP13645, PB26732, 2,3-Pyridinediamine,5-bromo-4-chloro-, 5-Bromo-4-chloro-pyridine-2,3-diamine, AK-76699, BR-76699, KB-125241, TC-010216;, X9042, 2,3-DIAMINO-5-BROMO-4-CHLOROPYRIDINE, 5-BROMO-4-CHLORO-2,3-DIAMINOPYRIDINE, 5-BROMO-4-CHLORO-2,3-PYRIDINEDIAMINE. CAS No. 1131604-99-3. Molecular formula: C5H5BrClN3. Mole weight: 222. Purity: 0.96. IUPACName: 5-bromo-4-chloropyridine-2,3-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)N)Cl)Br. Density: 1.929 g/cm³. Catalog: ACM1131604993. | |
| 5-Bromo-4-cyanopyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-4-cyanopyrimidine;5-Bromo-4-pyrimidinecarbonitrile;5-Bromopyrimidine-4-carbonitrile;4-Cyano-5-bromopyrimidine. CAS No. 114969-66-3. Molecular formula: C5H2BrN3. Mole weight: 183.996. Purity: 0.96. IUPACName: 5-bromopyrimidine-4-carbonitrile. Canonical SMILES: C1=C(C(=NC=N1)C#N)Br. Density: 1.86g/cm³. Catalog: ACM114969663. | |
| 5-Bromo-4-methyl-1,3-thiazole | Heterocyclic Organic Compound. Alternative Names: 5-bromo-4-methylthiazole, 111600-83-0, 5-Bromo-4-methyl-1,3-thiazole, 5-Bromo-4-methyl-Thiazole, AGN-PC-003DOM, SureCN1564432, Thiazole, 5-bromo-4-methyl-, AKOS006281453, OR18109, QC-6220, RP03085, AK-40873, KB-42358, Y7050, A18079, C-2364. CAS No. 111600-83-0. Molecular formula: C4H4BrNS. Mole weight: 178.05. Purity: 0.96. IUPACName: 5-bromo-4-methyl-1,3-thiazole. Canonical SMILES: CC1=C(SC=N1)Br. Density: 1.702g/cm³. Catalog: ACM111600830. | |
| 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine, 1150617-52-9, 5-Bromo-4-Methyl-7-azaindole, SureCN1565472, CTK4A9159, ANW-68850, RW3736, ZINC32915116, AKOS015918855, AG-L-60110, PB26757, AK-59542, KB-42363, QC-10544, FT-0651782, ST51056209, 5-bromanyl-4-methyl-1H-pyrrolo[2,3-b]pyridine, A803290, S14-0072, 1H-PYRROLO[2,3-B]PYRIDINE, 5-BROMO-4-METHYL-. CAS No. 1150617-52-9. Molecular formula: C8H7BrN2. Mole weight: 211.058580 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine. Density: 1.655 g/cm³. Catalog: ACM1150617529. | |
| 5-Bromo-4-phenyl-1,3-thiazol-2-amine hydrobromide | Heterocyclic Organic Compound. Alternative Names: 113511-22-1, 5-bromo-4-phenyl-1,3-thiazol-2-amine hydrobromide, 5-Bromo-4-phenylthiazol-2-amine hydrobromide, CTK8B7003, bromophenylthiazolaminehydrobromide, MolPort-009-196-467, ANW-55836, AKOS005073710, NB-0710, RP16716, AK-56389, KB-245214, FT-0681234, I05-948. CAS No. 113511-22-1. Molecular formula: C9H8Br2N2S. Mole weight: 336.06. Purity: 0.96. IUPACName: 5-bromo-4-phenyl-1,3-thiazol-2-amine;hydrobromide. Catalog: ACM113511221. | |
| 5-Bromo-4-thiocyanato-2-(trifluoromethoxy)aniline | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-4-THIOCYANATO-2-(TRIFLUOROMETHOXY)ANILINE, 1133115-30-6, ACMC-2099hy, CTK4A8204, ANW-16580, AKOS015834028, AG-D-33032, KB-42384, A-4969, 5-Bromo-4-thiocyanato-2-(trifluoromethoxy)aniline,, I09-2125. CAS No. 1133115-30-6. Molecular formula: C8H4BrF3N2OS. Mole weight: 313.1. Purity: 0.97. IUPACName: [4-amino-2-bromo-5-(trifluoromethoxy)phenyl] thiocyanate. Canonical SMILES: C1=C(C(=CC(=C1Br)SC#N)OC(F)(F)F)N. Catalog: ACM1133115306. | |
| 5-Bromo-6-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-6-METHYLISOQUINOLINE, 1146298-61-4, 5-Bromo-6-methyl-isoquinoline, CTK8C2869, Isoquinoline, 5-bromo-6-methyl-, MolPort-008-424-386, ANW-69170, WTI-11351, AKOS015842245, QC-4105, AK-38259, KB-42416, AM20120425, I08-0372, S14-1981. CAS No. 1146298-61-4. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-6-methylisoquinoline. Canonical SMILES: CC1=C(C2=C(C=C1)C=NC=C2)Br. Density: 1.488. Catalog: ACM1146298614. | |
| 5-Bromo-8-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-8-fluoroquinoline, 1133115-78-2, ACMC-2099il, SureCN2170981, 5-Bromo-8-fluoroquinoline,, CTK4A8225, ANW-16603, AKOS015835580, AG-D-33056, QC-7985, AK-93908, BD231272, KB-42433, A-4992, I08-531. CAS No. 1133115-78-2. Molecular formula: C9H5BrFN. Mole weight: 226. Purity: 0.98. IUPACName: 5-bromo-8-fluoroquinoline. Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)F)Br. Catalog: ACM1133115782. | |
| 5-Bromo-imidazo[1,2-a]pyridin-7-amine | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1,5-dihydroimidazo[1,2-a]pyridin-7-amine, RP04884, Y7058, 1120214-89-2. CAS No. 1120214-89-2. Molecular formula: C7H6BrN3. Mole weight: 214.062520 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1,5-dihydroimidazo[1,2-a]pyridin-7-amine. Canonical SMILES: C1C=C(C=C2N1C(=CN2)Br)N. Catalog: ACM1120214892. | |
| 5-Bromoisoxazole | Bromine Series. CAS No. 1133930-99-0. Catalog: ACM1133930990. | |
| 5-Bromo-N-cyclohexyl-N-methylpyridin-2-amine | Heterocyclic Organic Compound. CAS No. 1125410-01-6. Molecular formula: C12H17BrN2. Purity: 0.98. Catalog: ACM1125410016. | |
| 5-Bromopyridine-2-sulfonyl chloride,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1150561-80-0, 5-Bromopyridine-2-sulfonyl chloride, HCl, 5-Bromopyridine-2-sulfonyl chloride hydrochloride, CTK8B2872, ANW-41228, AKOS015892340, KB-42545, 5-Bromopyridine-2-sulfonyl chloride, HCl,, A-5183, I02-5248. CAS No. 1150561-80-0. Molecular formula: C5H4BrCl2NO2S. Mole weight: 293. Purity: 0.96. IUPACName: 5-bromopyridine-2-sulfonyl chloride;hydrochloride. Canonical SMILES: C1=CC(=NC=C1Br)S(=O)(=O)Cl.Cl. Catalog: ACM1150561800. | |
| 5-Bromopyrrole-2-carboxylic acid | 5-Bromo-1H-pyrrole-2-carboxylic acid is a marine derived natural products found in Agelas cerebrum. Group: Marine natural products. CAS No. 28383-57-5. Mole weight: 189.99. Purity: 95%+. IUPACName: 5-Bromo-1H-pyrrole-2-carboxylic acid. Canonical SMILES: C1=C(NC(=C1)Br)C(=O)O. Catalog: ACM28383575. | |
| 5-Carbamoyl-2-chlorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 5-CARBAMOYL-2-CHLOROPHENYLBORONIC ACID, 1150114-35-4, ACMC-2099mb, CTK4A9020, ANW-16737, AKOS006343793, AG-D-35665, 5-Carbamoyl-2-chlorophenylboronic acid,, (5-Carbamoyl-2-chlorophenyl)boronic acid, AK-61481, KB-42605, X1319, I04-2275. CAS No. 1150114-35-4. Molecular formula: C7H7BClNO3. Mole weight: 199.4. Purity: 0.98. IUPACName: (5-carbamoyl-2-chlorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)N)Cl)(O)O. Catalog: ACM1150114354. | |
| 5-Chloro-1-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE, 111493-52-8, SureCN4520111, AGN-PC-0008XK, AKOS015899942, ACN-000157, AK139422, KB-245463, 1H-Pyrazole-4-carbonitrile, 5-chloro-1-methyl-, I14-11634. CAS No. 111493-52-8. Molecular formula: C5H4ClN3. Mole weight: 141.558360 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-1-methylpyrazole-4-carbonitrile. Density: 1.348 g/cm³. Catalog: ACM111493528. | |
| 5-CHLORO-1-METHYLINDOLE | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-1-METHYLINDOLE. CAS No. 112398-75-1. Molecular formula: C9H8ClN. Purity: 0.96. IUPACName: 5-chloro-1-methylindole. Canonical SMILES: CN1C=CC2=C1C=CC(=C2)Cl. Catalog: ACM112398751. | |
| 5-Chloro-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-N-[6-[(3-methoxybenzoyl)amino]-3-pyridinyl]-4-pyridinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide, 1131604-97-1, CTK8A5641, DB-060374, TC-010213, 5-chloro-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-N-[6-[(3-methoxybenzoyl)amino]-3-pyridinyl]-4-Pyridinecarboxamide. CAS No. 1131604-97-1. Molecular formula: C27H31ClN6O5. Mole weight: 555.025240 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-N-[6-[(3-methoxybenzoyl)amino]pyridin-3-yl]pyridine-4-carboxamide. Catalog: ACM1131604971. | |
| 5-Chloro-2-ethynyl-pyridin-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-ethynyl-pyridin-3-ylamine, 1150617-82-5, 5-chloro-2-ethynyl-3-pyridinamine, 5-chloro-2-ethynylpyridin-3-amine, SBB068947, ZINC32914748, AKOS015916768, 5-chloranyl-2-ethynyl-pyridin-3-amine, KB-197323, FT-0654778, F-1548, A803313, S02-0013. CAS No. 1150617-82-5. Molecular formula: C7H5ClN2. Mole weight: 152.581000 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-ethynylpyridin-3-amine. Catalog: ACM1150617825. | |
| 5-Chloro-2-hydroxy-4-iodopyridine | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-hydroxy-4-iodopyridine;5-Chloro-4-iodopyridin-2-ol. CAS No. 1125410-07-2. Molecular formula: C5H3ClINO. Mole weight: 255.44. Purity: 0.96. IUPACName: 5-chloro-4-iodo-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=CNC1=O)Cl)I. Catalog: ACM1125410072. | |
| 5-chloro-2-iodo-1-methoxy-3-methylbenzene | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-iodo-1-methoxy-3-methylbenzene, 1150617-68-7, SureCN13494625, ZINC32914712, AKOS015917639, QC-4150, AM802959, KB-197343, FT-0656139, ST51055819, 5-chloranyl-2-iodanyl-1-methoxy-3-methyl-benzene, A803303, S01-0055. CAS No. 1150617-68-7. Molecular formula: C8H8ClIO. Mole weight: 282.505990 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-iodo-1-methoxy-3-methylbenzene. Catalog: ACM1150617687. | |
| 5-Chloro-2-iodo-1-methyl-3-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-iodo-1-methyl-3-nitrobenzene, 1150617-61-0, MolPort-009-019-823, SBB068727, ZINC32914707, AKOS015917612, AK109878, KB-197344, FT-0659505, 5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene, A803297, S01-0052. CAS No. 1150617-61-0. Molecular formula: C7H5ClINO2. Mole weight: 297.477570 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-iodo-1-methyl-3-nitrobenzene. Catalog: ACM1150617610. | |
| 5-Chloro-2-iodo-3-methylbenzenamine | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-iodo-3-methylaniline, 5-chloro-2-iodo-3-methylbenzenamine, 1150617-63-2, MolPort-009-019-824, ZINC32914708, AKOS015917637, 5-chloranyl-2-iodanyl-3-methyl-aniline, AK109879, KB-197345, FT-0655836, ST51054461, A803299, S01-0053. CAS No. 1150617-63-2. Molecular formula: C7H7ClIN. Mole weight: 267.494650 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-iodo-3-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1I)N)Cl. Catalog: ACM1150617632. | |
| 5-Chloro-2-iodo-3-methylphenol | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2-iodo-3-methylphenol, 1150617-66-5, ZINC32914710, AKOS015917638, 5-chloranyl-2-iodanyl-3-methyl-phenol, AM802958, KB-197346, FT-0657312, ST51055818, A803301, S01-0054. CAS No. 1150617-66-5. Molecular formula: C7H6ClIO. Mole weight: 268.479410 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-iodo-3-methylphenol. Catalog: ACM1150617665. | |
| 5-Chloro-2-(methylthio)-7-(morpholin-4-yl)thiazolo[4,5-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 1137279-00-5, SCHEMBL1192248, QGPQRCRYLBUXJI-UHFFFAOYSA-N, DB-060538, 5-Chloro-2-(methylthio)-7-morpholinothiazolo[4,5-d]pyrimidine, 4-(5-chloro-2-(methylthio)thiazolo[4,5-d]pyrimidin-7-yl)morpholine, 5-chloro-2-(methylthio)-7-(4-morpholinyl)Thiazolo[4,5-d]pyrimidine. CAS No. 1137279-00-5. Molecular formula: C10H11ClN4OS2. Mole weight: 302.8. Purity: 0.96. IUPACName: 4-(5-chloro-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine. Canonical SMILES: CSC1=NC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3. Density: 1.56. Catalog: ACM1137279005. | |
| 5-Chloro-3-(3,4-dichlorobenzylidene)-oxindole | Heterocyclic Organic Compound. Alternative Names: 5-chloro-3-(3,4-dichloro-benzylidene)-1,3-dihydro-indol-2-one. CAS No. 114727-44-5. Molecular formula: C15H8Cl3NO. Mole weight: 324.589. Purity: 0.96. IUPACName: 5-chloro-3-(3,4-dichlorobenzylidene)-oxindole. Catalog: ACM114727445. | |
| 5-Chloro-3,4-dimethoxypyridazine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3,4-DIMETHOXYPYRIDAZINE. CAS No. 111232-38-3. Molecular formula: C6H7ClN2O2. Mole weight: 174.586. Purity: 0.96. IUPACName: 5-chloro-3,4-dimethoxypyridazine. Canonical SMILES: COC1=C(N=NC=C1Cl)OC. Catalog: ACM111232383. | |
| 5-Chloro-3-methyl-1-benzofuran-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1134-00-5. Molecular formula: C10H7ClO3. Mole weight: 210.613. Catalog: ACM1134005. | |
| (5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanol. CAS No. 1136-60-3. Molecular formula: C11H11ClN2O. Catalog: ACM1136603. | |
| 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-000-871-159, ZINC00368661, CID6949069, 1140-38-1. CAS No. 1140-38-1. Molecular formula: C11H9ClN2O2. Mole weight: 236.654. Purity: 0.96. IUPACName: 5-chloro-3-methyl-1-phenylpyrazole-4-carboxylate. Canonical SMILES: CC1=NN(C(=C1C(=O)O)Cl)C2=CC=CC=C2. Density: 1.38 g/cm³. Catalog: ACM1140381. | |
| 5-Chloro-3-methylbenzofuran | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-METHYLBENZOFURAN. CAS No. 1125-41-3. Molecular formula: C9H7ClO. Mole weight: 166.6. Catalog: ACM1125413. | |
| 5-Chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC35731133, AKOS005260748, AKOS009582362, 5-Chloro-4-hydroxy-8-methoxyquinoline, 1153084-29-7. CAS No. 1153084-29-7. Molecular formula: C10H8ClNO2. Mole weight: 209.629020 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2. Catalog: ACM1153084297. | |
| 5-Chloro-4-methylthiophen-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-4-methylthiophen-2-boronic acid pinacol ester, 1111095-98-7, MolPort-015-143-417, KB-42883, X1617, A-4927, 5-Chloro-4-methylthiophen-2-boronic acid, pinacol ester,, 2-(5-CHLORO-4-METHYLTHIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1111095-98-7. Molecular formula: C11H16BClO2S. Mole weight: 258.6. Purity: 0.96. IUPACName: 2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (S2)Cl)C. Catalog: ACM1111095987. | |
| 5-Chloro-6-ethoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-68-3, 5-CHLORO-6-ETHOXYPYRIDINE-3-BORONIC ACID, 5-chloro-6-ethoxypyridin-3-ylboronic acid, (5-Chloro-6-ethoxypyridin-3-yl)boronic acid, PubChem20142, SureCN14120573, ACMC-2099n3, CTK4A9048, ANW-16765, AKOS015848991, AG-D-35695, RL00583, AK-90836, BD164535, KB-42893, 5-Chloro-6-ethoxypyridine-3-boronic acid,, A-5073, I02-3387. CAS No. 1150114-68-3. Molecular formula: C7H9BClNO3. Mole weight: 201.4. Appearance: off-white solid. Purity: 0.97. IUPACName: (5-chloro-6-ethoxypyridin-3-yl)boronic acid. Catalog: ACM1150114683. | |
| 5-Chloro-6-isopropoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-69-4, 5-CHLORO-6-ISOPROPOXYPYRIDINE-3-BORONIC ACID, 5-chloro-6-isopropoxypyridin-3-ylboronic acid, (5-Chloro-6-isopropoxypyridin-3-yl)boronic acid, PubChem20138, ACMC-2099n4, CTK4A9049, ANW-16766, AKOS015848990, AG-D-35696, RL00584, AK-90837, KB-42896, 5-Chloro-6-isopropoxypyridine-3-boronic acid,, A-5074, I02-3386. CAS No. 1150114-69-4. Molecular formula: C8H11BClNO3. Mole weight: 215.4. Appearance: off-white solid. Purity: 0.98. IUPACName: (5-chloro-6-propan-2-yloxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(N=C1)OC(C)C)Cl)(O)O. Catalog: ACM1150114694. | |
| 5-Chloro-6-propoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-70-7, 5-CHLORO-6-PROPOXYPYRIDINE-3-BORONIC ACID, 5-chloro-6-propoxypyridin-3-ylboronic acid, (5-Chloro-6-propoxypyridin-3-yl)boronic acid, PubChem20135, ACMC-2099n5, CTK4A9050, ANW-16767, AKOS015848992, AG-D-35697, RL00585, AK-91680, KB-42906, 5-Chloro-6-propoxypyridine-3-boronic acid,, A-5075, I02-3388. CAS No. 1150114-70-7. Molecular formula: C8H11BClNO3. Mole weight: 215.4. Appearance: off-white solid. Purity: 0.97. IUPACName: (5-chloro-6-propoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(N=C1)OCCC)Cl)(O)O. Catalog: ACM1150114707. | |
| 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-7-(4-morpholinyl)thiazolo[4,5-d]pyrimidine;4-(5-Chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine. CAS No. 1137278-42-2. Molecular formula: C9H9ClN4OS. Mole weight: 256.71. Purity: 0.96. IUPACName: 4-(5-chloro-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC(=NC3=C2SC=N3)Cl. Catalog: ACM1137278422. | |
| [5-Chloro-7-(morpholin-4-yl)thiazolo[4,5-d]pyrimidin-2-yl]methanol | Heterocyclic Organic Compound. CAS No. 1137278-47-7. Purity: 0.96. Catalog: ACM1137278477. | |
| 5-(Chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide, 113940-13-9, 1,3,4-Thiadiazole-2-carboxamide,5-(chloromethyl)-N-phenyl-, ACMC-20e97w, AC1O4Y8C, AC1Q3U5X, CTK4A8525, MolPort-005-311-233, [1,3,4]Thiadiazole-2-carboxylic acid, 5-chloromethyl-, phenylamide, ZINC12505492, AG-D-34022, MCULE-5004720904, AK-56343, EN300-27392, T5856508. CAS No. 113940-13-9. Molecular formula: C10H8ClN3OS. Mole weight: 253.707. Purity: 0.96. IUPACName: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCl. Catalog: ACM113940139. | |
| 5-Chloro-N-(4-chlorophenyl)-2-hydroxy-benzamide | Heterocyclic Organic Compound. CAS No. 1147-98-4. Catalog: ACM1147984. | |
| 5-Chloro-N-[6-[(3-chlorobenzoyl)amino]-3-pyridinyl]-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-4-pyridinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 1131604-96-0, 5-chloro-N-(6-(3-chlorobenzamido)pyridin-3-yl)-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)isonicotinamide, CTK8A5640, DB-060373, TC-010214, 5-chloro-N-[6-[(3-chlorobenzoyl)amino]-3-pyridinyl]-2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-4-Pyridinecarboxamide. CAS No. 1131604-96-0. Molecular formula: C26H28Cl2N6O4. Mole weight: 559.444320 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-N-[6-[(3-chlorobenzoyl)amino]pyridin-3-yl]-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]pyridine-4-carboxamide. Catalog: ACM1131604960. | |
| 5-Chloropyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 113118-82-4. Molecular formula: C6H4ClNO. Mole weight: 141.55. Purity: 0.98. Catalog: ACM113118824. | |
| 5-Chloro-quinolin-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-QUINOLIN-4-YLAMINE HYDROCHLORIDE, 114306-26-2. CAS No. 114306-26-2. Molecular formula: C9H8Cl2N2. Mole weight: 215.0816. Purity: 0.98. IUPACName: 5-chloroquinolin-4-amine;hydrochloride. Catalog: ACM114306262. | |
| 5-Chlorovaleric acid | Heterocyclic Organic Compound. CAS No. 1119-46-6. Molecular formula: C5H9O2Cl. Mole weight: 136.58. Purity: >96.0%(GC)(T). Catalog: ACM1119466. | |
| 5-Cyano-2-fluoro-3-methoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-55-9, 5-Cyano-2-fluoro-3-methoxyphenylboronic acid, pinacol ester, 4-Fluoro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CTK8B3497, ANW-42617, PC5716, AKOS015999640, AK-94566, BD231464, KB-43007, A-5167, 5-Cyano-2-fluoro-3-methoxyphenylboronic acid pinacol ester, 5-Cyano-2-fluoro-3-methoxybenzeneboronic acid, pinacol ester, 5-Cyano-2-fluoro-3-methoxyphenylboronic acid, pinacol ester,, 4-fluoro-3-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 5-Cyano-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anisole. CAS No. 1150561-55-9. Molecular formula: C14H17BFNO3. Mole weight: 277.1013. Purity: 0.95. IUPACName: 4-fluoro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2F)OC)C#N. Catalog: ACM1150561559. | |
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