Alfa Chemistry. 5 - 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 | |
|---|---|---|
| [(3Ar,5s,5ar,8ar,9r,9ar)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl]acetate | [(3Ar,5s,5ar,8ar,9r,9ar)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Balduiline, Balduilin, Baldulin, Ambrosa-2,11(13)-dien-12-oic acid, 6-beta,8-beta-dihydroxy-4-oxo-, 12,8-lactone, acetate, AC1L2M4G, LS-16552, [(3aR,5S,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate, 6895-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 6895-47-2. Molecular formula: C17H20O5. Mole weight: 304.338 g/mol. Purity: 0.96. IUPACName: [(3aR,5S,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate. Canonical SMILES: CC1CC2C(C(C3(C1C=CC3=O)C)OC(=O)C)C(=C)C(=O)O2. Product ID: ACM6895472. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3Ar,6as)-1-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrol-2-ium carboxyformate | (3Ar,6as)-1-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrol-2-ium carboxyformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate oxalate, 907606-68-2, SureCN1569384, CTK8C5244, ANW-74900, AKOS016000239, AK-87947, KB-205428. Product Category: Heterocyclic Organic Compound. CAS No. 907606-68-2. Molecular formula: C14H23NO6. Mole weight: 301.335520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate;oxalic acid. Canonical SMILES: CC(C)(C)OC(=O)C1C2CCCC2CN1.C(=O)(C(=O)O)O. ECNumber: 618-641-5. Product ID: ACM907606682. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Ar,8ar)-(-)-(2,2-dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine | (3Ar,8ar)-(-)-(2,2-dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 213843-90-4, (3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, (3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, SureCN12570268, 665460_ALDRICH, CTK8B9366, ANW-62403, AKOS016003931, SC11356, AK102091, BP-12209, KB-207131. Product Category: Heterocyclic Organic Compound. CAS No. 213843-90-4. Molecular formula: C33H34NO4P. Mole weight: 539.6. Purity: 0.96. IUPACName: (3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Canonical SMILES: CC1(OC2C(O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C. Product ID: ACM213843904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)- | 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ezetimibe intermediates;Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate;trans-Methyl-3-(((3-[2-oxo-4(benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinone])propionate. Product Category: Heterocyclic Organic Compound. CAS No. 204589-80-0. Molecular formula: C26H24FNO4. Mole weight: 433.47. Density: 1.238. Product ID: ACM204589800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Azetidinomethyl)phenyl cyclobutyl ketone | 3-(Azetidinomethyl)phenyl cyclobutyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898772-12-8, 3-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE, CTK5G5249, AKOS016020578, AG-H-65337, 3-azetidinomethyl-2,5-dichlorobenzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898772-12-8. Molecular formula: C15H19NO. Mole weight: 229.32478. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898772128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898772-36-6. | |
| 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-o-isopropylidene-alpha-D-ribofuranose | 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-o-isopropylidene-alpha-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 247025-10-1, 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-O-isopropylidene-|A-D-ribofuranose, 3-Azido-3-deoxy-4-C-(hydroxymethyl)-1,2-O-(1-methylethylidene)-|A-D-erythro-pentofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 247025-10-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. Purity: 0.96. IUPACName: [(3aR,6S,6aS)-6-azido-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol. Canonical SMILES: CC1(OC2C(C(OC2O1)(CO)CO)N=[N+]=[N-])C. Product ID: ACM247025101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY- | 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 109926-37-6. Molecular formula: C9H11NO2. Mole weight: 165.18914. Product ID: ACM109926376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone | 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104057-64-9, 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone, SureCN2712591, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S,4S)-, CTK4A2647, ZINC15446578, AKOS015961742, AG-D-15768, AC-14606, AK-55309, (2S,4S)-3-Benzoyl-2-(tert-butyl)-4-methyloxazolidin-5-one, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S-cis)-. Product Category: Heterocyclic Organic Compound. CAS No. 104057-64-9. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: (2S,4S)-3-benzoyl-2-tert-butyl-4-methyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C(=O)OC(N1C(=O)C2=CC=CC=C2)C(C)(C)C. Density: 1.133g/cm³. Product ID: ACM104057649. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride | (3-Benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42706, LS-38910, 2,4-Dimethoxy-3-dimethylaminomethylbenzophenone hydrochloride, BENZOPHENONE, 2,4-DIMETHOXY-3-DIMETHYLAMINOMETHYL-, HYDROCHLORIDE, 58324-26-8. Product Category: Heterocyclic Organic Compound. CAS No. 58324-26-8. Molecular formula: C18H22ClNO3. Mole weight: 335.825 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-2,6-dimethoxyphenyl)methyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CC1=C(C=CC(=C1OC)C(=O)C2=CC=CC=C2)OC.[Cl-]. Product ID: ACM58324268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-1H-indole-5-carbonitrile | 3-Benzyl-1H-indole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-5-cyanoindole, 3-Benzylindole-5-carbonitrile, 3-benzyl-1H-indole-5-carbonitrile, INDOLE-5-CARBONITRILE, 3-BENZYL-, 17380-31-3, AC1L1FHJ, SureCN5899817, CTK0I1742, LS-82434. Product Category: Heterocyclic Organic Compound. CAS No. 17380-31-3. Molecular formula: C16H12N2. Mole weight: 232.279880 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-1H-indole-5-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C#N. Density: 1.22g/cm³. Product ID: ACM17380313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58859-66-8, 3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-BUTYRIC ACID ETHYL ESTER, SureCN10500044, AKOS015949233, PB27493, RP08004, FT-0684808, ethyl 3-[benzyl(3-ethoxy-3-oxopropyl)amino]butanoate, BUTANOIC ACID, 3-[(3-ETHOXY-3-OXOPROPYL)(PHENYLMETHYL)AMINO]-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 58859-66-8. Molecular formula: C18H27NO4. Mole weight: 321.414. Purity: 0.96. IUPACName: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate. Canonical SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC. Product ID: ACM58859668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-4-methylthiazolium chloride | 3-Benzyl-4-methylthiazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYL-4-METHYLTHIAZOLIUM CHLORIDE;benzylmethylthiazoliumchloride. Product Category: Heterocyclic Organic Compound. CAS No. 4209-18-1. Molecular formula: C11H12ClNS. Mole weight: 225.74. Purity: 0.96. IUPACName: 3-benzyl-4-methyl-1,3-thiazol-3-ium;chloride. Canonical SMILES: CC1=CSC=[N+]1CC2=CC=CC=C2.[Cl-]. Product ID: ACM4209181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-5-chlorobenzoisoxazole | 3-Benzyl-5-chlorobenzoisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYL-5-CHLOROBENZOISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 887573-14-0. Molecular formula: C14H10ClNO. Mole weight: 243.69. Product ID: ACM887573140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester | 3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1048647-68-2, 3-(BENZYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, AMTB049, CTK8B3831, ANW-43265, AKOS016004592, AK-84714, KB-27677, A-9204, 3-(N-Benzylaminocarbonyl)phenylboronic acid pinacol ester, [3-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester, N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1048647-68-2. Molecular formula: C20H24BNO3. Mole weight: 337.2. Purity: 0.95. IUPACName: N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3. Product ID: ACM1048647682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxy-2-chloro-6-iodopyridine | 3-Benzyloxy-2-chloro-6-iodopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-2-CHLORO-6-IODOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 185221-60-7. Molecular formula: C12H9ClINO. Mole weight: 345.56. Product ID: ACM185221607. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Benzyloxy)-4-bromophenyl]methanol | [3-(Benzyloxy)-4-bromophenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(BENZYLOXY)-4-BROMOPHENYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 540779-36-0. Molecular formula: C14H13BrO2. Mole weight: 293.15582. Product ID: ACM540779360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxy-4-butylaniline | 3-Benzyloxy-4-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-4-BUTYLANILINE;4-Butyl-3-(phenylmethoxy)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 54986-53-7. Molecular formula: C17H21NO. Mole weight: 255.35. Product ID: ACM54986537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzyloxy)butan-2-one | 3-(Benzyloxy)butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(BENZYLOXY)BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 98168-70-8. Molecular formula: C11H14O2. Product ID: ACM98168708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxy-pyridine-2-sulfonyl chloride | 3-Benzyloxy-pyridine-2-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-PYRIDINE-2-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 885277-11-2. Molecular formula: C12H10ClNO3S. Mole weight: 283.73. Product ID: ACM885277112. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(benzyloxy)pyridine-2-sulfonyl chloride. | |
| 3-Benzyloxypyrrolidine | 3-Benzyloxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(benzyloxy)pyrrolidine, ST50407683, 420137-14-0, (S)-3-BENZYLOXY-PYRROLIDINE, (R)-3-BENZYLOXY-PYRROLIDINE, 3-Benzyloxypyrrolidine, 3-phenylmethoxypyrrolidine, SureCN110365, AGN-PC-001OTY, 3-(phenylmethoxy)pyrrolidine, Benzyl pyrrolidin-3-yl ether, CTK4I5554, MolPort-003-993-175, 177948-70-8, AKOS005258580, {[(Pyrrolidin-3-yl)oxy]methyl}benzene, AG-L-23265, MCULE-1417552351, KB-85441, FT-0682711. Product Category: Heterocyclic Organic Compound. CAS No. 420137-14-0. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 3-phenylmethoxypyrrolidine. Canonical SMILES: C1CNCC1OCC2=CC=CC=C2. Product ID: ACM420137140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-5-YLAMINE | 3-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_006806, MLS000767427, STOCK5S-33303, MolPort-000-408-530, MolPort-000-574-176, MolPort-002-923-642, HMS1450F08, PHAR173364, MCB 2379, CID737272, ZINC00166444, ZINC00402553, IDI1_018193, SMR000429829, 5-Benzylsulfanyl-2H-[1,2,4]triazol-3-ylamine, 3922-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 3922-47-2. Molecular formula: C9H10N4S. Mole weight: 206.27. Purity: 0.96. IUPACName: 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine. Canonical SMILES: C1=CC=C(C=C1)CSC2=NNC(=N2)N. Density: 1.37g/cm³. Product ID: ACM3922472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(benzylsulfanyl)-4H-1,2,4-triazol-3-amine. | |
| 3Beta,17-dihydroxy-16alpha-methylpregn-5-en-20-one | 3Beta,17-dihydroxy-16alpha-methylpregn-5-en-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63321, MolPort-002-506-984, STK801837, EINECS 225-557-9, CID107608, ZINC03860495, 3beta,17-Dihydroxy-16alpha-methylpregn-5-en-20-one, (3beta,16alpha)-3,17-dihydroxy-16-methylpregn-5-en-20-one, 4927-26-8, 13900-61-3. Product Category: Heterocyclic Organic Compound. CAS No. 4927-26-8. Molecular formula: C22H34O3. Mole weight: 346.503560 [g/mol]. Purity: 0.96. IUPACName: 1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC1CC2C3CC=C4CC(CCC4(C3CCC2(C1(C(=O)C)O)C)C)O. Density: 1.13g/cm³. ECNumber: 225-557-9. Product ID: ACM4927268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Biphenyl-4-yl-propionic acid ethyl ester | 3-Biphenyl-4-yl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BIPHENYL-4-YL-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40796-00-7. Molecular formula: C17H18O2. Mole weight: 254.32362. Product ID: ACM40796007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Boc-aminoazetidine hydrochloride | 3-Boc-aminoazetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 217806-26-3, 3-Boc-Aminoazetidine hydrochloride, 3-N-boc-aminoazetidine HCl, tert-Butyl (azetidin-3-yl)carbamate hydrochloride, tert-butyl azetidin-3-ylcarbamate hydrochloride, 3-N-BOC-AMINO-AZETIDINE-HCl, 3-N-Boc-aminoazetidine hydrochloride, tert-butyl N-(azetidin-3-yl)carbamate hydrochloride, SureCN222511, KSC496M8N, CTK3J6686, MolPort-003-981-732, QC-20, WT936, 3-(BOC-AMINO)-AZETIDINE HCL, ANW-43392, AKOS005258605, PB32785, RP09221, AK-38931. Product Category: Heterocyclic Organic Compound. CAS No. 217806-26-3. Molecular formula: C8H16N2O2.HCl. Mole weight: 208.69. Purity: 0.96. IUPACName: tert-butyl N-(azetidin-3-yl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NC1CNC1.Cl. Density: 1.06g/cm³. Product ID: ACM217806263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-a]pyridine | 3-Bromo-1-(toluene-4-sulfonyl)-imidazo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-1-(TOLUENE-4-SULFONYL)-IMIDAZO[1,5-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 904813-34-9. Molecular formula: C14H11BrN2O2S. Mole weight: 351.22. Product ID: ACM904813349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-(2,2,2-trifluoroethoxy)pyridine | 3-Bromo-2-(2,2,2-trifluoroethoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, 760207-89-4, ACMC-209p1g, SureCN1933518, CTK5E2389, MolPort-013-672-608, ANW-36722, AKOS010630996, AB64890, AG-H-03277, RL04896, AK-91388, BD229803, KB-30026, 3-Bromo-2-(2,2,2-trifluoroethoxy)pyridine,, B-4529, I02-3162. Product Category: Heterocyclic Organic Compound. CAS No. 760207-89-4. Molecular formula: C7H5BrF3NO. Mole weight: 256. Purity: 0.98. IUPACName: 3-bromo-2-(2,2,2-trifluoroethoxy)pyridine. Product ID: ACM760207894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2,4-dihxdroxypyridine | 3-Bromo-2,4-dihxdroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2,4-dihxdroxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 80791-79-3. Molecular formula: C5H4BrNO2. Mole weight: 189.99476. Purity: 0.96. IUPACName: 3-bromo-4-hydroxy-1H-pyridin-2-one. Canonical SMILES: C1=CNC(=O)C(=C1O)Br. Product ID: ACM80791793. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-bromo-4-hydroxypyridin-2(1h)-one. | |
| 3-Bromo-2,5,6-trimethoxybenzoic acid | 3-Bromo-2,5,6-trimethoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2,5,6-TRIMETHOXYBENZOIC ACID;Bromotrimethoxybenzoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 101460-22-4. Molecular formula: C10H11BrO5. Mole weight: 291.1. Purity: 0.96. IUPACName: 3-bromo-2,5,6-trimethoxybenzoic acid. Canonical SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br. Density: 1.53g/cm³. Product ID: ACM101460224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-BROMO-2,5-DIMETHYL-PYRAZOLO[1,5-C]PYRIMIDINE | 3-BROMO-2,5-DIMETHYL-PYRAZOLO[1,5-C]PYRIMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2,5-DIMETHYL-PYRAZOLO[1,5-C]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 35833-97-7. Molecular formula: C8H8BrN3. Mole weight: 226.07322. Purity: 0.96. IUPACName: 3-bromo-2,5-dimethylpyrazolo[1,5-c]pyrimidine. Canonical SMILES: CC1=CC2=C(C(=NN2C=N1)C)Br. Product ID: ACM35833977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3'-Bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020742, 3-bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 898755-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 898755-97-0. Molecular formula: C21H22BrNO3. Mole weight: 416.31839. Purity: 0.96. IUPACName: (3-bromophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=CC(=CC=C4)Br. Density: 1.44g/cm³. Product ID: ACM898755970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-fluoro-5-(trimethylstannyl)-pyridine | 3-Bromo-2-fluoro-5-(trimethylstannyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-fluoro-5-(trimethylstannyl)-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 697300-74-6. Molecular formula: C8H11BrFNSn. Mole weight: 338.7920432. Purity: 0.96. IUPACName: (5-bromo-6-fluoropyridin-3-yl)-trimethylstannane. Canonical SMILES: C[Sn](C)(C)C1=CN=C(C(=C1)Br)F. Product ID: ACM697300746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-hydroxybenzoic acid | 3-Bromo-2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02507163, 3883-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 3883-95-2. Molecular formula: C7H5BrO3. Mole weight: 217.02. Purity: 0.96. IUPACName: 3-bromo-2-hydroxybenzoate. Density: 1.861g/cm³. Product ID: ACM3883952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-methyl-benzenesulfonyl chloride | 3-Bromo-2-methyl-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886501-61-7, 3-Bromo-2-methylbenzene-1-sulfonyl chloride, 3-bromo-2-methylbenzenesulfonyl chloride, 3-Bromo-2-methyl-benzenesulfonyl chloride, AG-H-58440, CTK5G1131, MolPort-000-165-241, ACT01237, ANW-46567, AKOS010077638, RP06477, AK-86791, KB-181018, KB-234930, KB-234931, W9153, I14-16007. Product Category: Heterocyclic Organic Compound. CAS No. 886501-61-7. Molecular formula: C7H6BrClO2S. Mole weight: 269.55. Purity: 0.96. IUPACName: 3-bromo-2-methylbenzenesulfonyl chloride. Canonical SMILES: CC1=C(C=CC=C1Br)S(=O)(=O)Cl. Density: 1.7g/cm³. Product ID: ACM886501617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-methylfuran | 3-Bromo-2-methylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-methylfuran;2-Methyl-3-bromofurane. Product Category: Heterocyclic Organic Compound. CAS No. 83457-06-1. Molecular formula: C5H5BrO. Mole weight: 161. Purity: 0.96. IUPACName: 3-bromo-2-methylfuran. Canonical SMILES: CC1=C(C=CO1)Br. Density: 1.537g/cm³. Product ID: ACM83457061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Bromo-2-pyrrolidinomethyl benzophenone | 3'-Bromo-2-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-BROMO-2-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-44-2. Molecular formula: C18H18BrNO. Mole weight: 344.25. Purity: 0.96. IUPACName: (3-bromophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br. Density: 1.364g/cm³. Product ID: ACM898774442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-BROMO-3,5-DIFLUOROPROPANAL DIETHYL ACETAL | 3-BROMO-3,5-DIFLUOROPROPANAL DIETHYL ACETAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3,5-DIFLUOROPROPANAL DIETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 1645-58-5. Product ID: ACM1645585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-3,3-diethoxy-1,1-difluoropropane. | |
| 3-Bromo-3'-fluoro-4'-methylbenzophenone | 3-Bromo-3'-fluoro-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3'-FLUORO-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 844879-55-6. Molecular formula: C14H10BrFO. Mole weight: 293.13. Purity: 0.96. IUPACName: (3-bromophenyl)-(3-fluoro-4-methylphenyl)methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)Br)F. Density: 1.435g/cm³. Product ID: ACM844879556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-3'-morpholinomethyl benzophenone | 3-Bromo-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3-MORPHOLINOMETHYLBENZOPHENONE, 898765-35-0, CTK5G4623, AKOS016020054, AG-H-64678, 3-bromo-3-morpholinomethyl benzophenone, KB-181095. Product Category: Heterocyclic Organic Compound. CAS No. 898765-35-0. Molecular formula: C18H18BrNO2. Mole weight: 360.25366. Purity: 0.96. IUPACName: (3-bromophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)Br. Density: 1.379g/cm³. Product ID: ACM898765350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4,6,7-trichloroquinoline | 3-Bromo-4,6,7-trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4,6,7-trichloroquinoline, ZINC41702473, 1204811-02-8. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-02-8. Molecular formula: C9H3BrCl3N. Mole weight: 311.389820 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4,6,7-trichloroquinoline. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2Cl)Br. Product ID: ACM1204811028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4,6-dichloroquinoline | 3-Bromo-4,6-dichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4,6-dichloroquinoline, ZINC41702318, 1204810-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-05-8. Molecular formula: C9H4BrCl2N. Mole weight: 276.944760 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4,6-dichloroquinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)Cl)Br. Product ID: ACM1204810058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3-Bromo-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-76-1. Molecular formula: C21H22BrNO3. Mole weight: 416.31. Purity: 0.96. IUPACName: (3-bromophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)Br. Density: 1.44g/cm³. Product ID: ACM898757761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-(bromomethyl)thiophene 95% | 3-Bromo-4-(bromomethyl)thiophene 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-4-(bromomethyl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 40032-80-2. Molecular formula: C5H4Br2S. Mole weight: 255.96. Purity: 0.96. IUPACName: 3-bromo-4-(bromomethyl)thiophene. Canonical SMILES: C1=C(C(=CS1)Br)CBr. Density: 2.054g/cm³. Product ID: ACM40032802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-BROMO-4-CHLOROQUINOLINE | 3-BROMO-4-CHLOROQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4-CHLOROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 74575-17-0. Molecular formula: C9H5BrClN. Mole weight: 242.5. Product ID: ACM74575170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-cyanobenzoic acid | 3-Bromo-4-cyanobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-cyanobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 581213-69-6. Product ID: ACM581213696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-ethoxy-5-methoxybenzaldehyde | 3-Bromo-4-ethoxy-5-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00147911, ALBB-001374, 3-bromo-4-ethoxy-5-methoxybenzaldehyde, CID733086, STK198708, T0515-4782, 90109-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 90109-65-2. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-ethoxy-5-methoxybenzaldehyde. Canonical SMILES: CCOC1=C(C=C(C=C1Br)C=O)OC. Density: 1.425g/cm³. Product ID: ACM90109652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4'-fluoro-3'-methylbenzophenone | 3-Bromo-4'-fluoro-3'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4'-FLUORO-3'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 844884-90-8. Molecular formula: C14H10BrFO. Mole weight: 293.13. Purity: 0.96. IUPACName: (3-bromophenyl)-(4-fluoro-3-methylphenyl)methanone. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)Br)F. Density: 1.435g/cm³. Product ID: ACM844884908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-fluorobenzophenone,97% | 3-Bromo-4-fluorobenzophenone,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-fluorobenzophenone, 46698-24-2, (3-bromophenyl)-(4-fluorophenyl)methanone, AC1MTI6D, AC1Q4LVM, ACMC-209k7m, SureCN1635669, 550493_ALDRICH, CTK4I9523, MolPort-001-794-699, ANW-30464, AKOS009339865, AG-F-59970, (3-Bromophenyl)(4-fluorophenyl)methanone, AK-94689, KB-181150, Methanone,(3-bromophenyl)(4-fluorophenyl)-, I01-11134, 3-Bromo-4 inverted exclamation marka-fluorobenzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 46698-24-2. Molecular formula: C13H8BrFO. Mole weight: 279.1. Purity: 0.96. IUPACName: (3-bromophenyl)-(4-fluorophenyl)methanone. Canonical SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC=C(C=C2)F. Density: 1.485g/cm³. Product ID: ACM46698242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-fluoro-N-methylbenzamide | 3-Bromo-4-fluoro-N-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-fluoro-N-methylbenzamide;N-Methyl 3-bromo-4-fluorobenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 337536-22-8. Molecular formula: C8H7BrFNO. Mole weight: 0. Purity: 0.98. Product ID: ACM337536228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-fluorophenylboronic acid | 3-Bromo-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4-FLUOROPHENYLBORONIC ACID, 1092533-91-9, (3-Bromo-4-fluorophenyl)boronic acid, ACMC-20992h, CTK4A6401, MolPort-015-142-796, ANW-16023, AKOS015834643, AG-L-20305, AK-91802, BD229975, KB-30231, A-4668, I04-1749. Product Category: Heterocyclic Organic Compound. CAS No. 1092533-91-9. Molecular formula: C6H5BBrFO2. Mole weight: 218.8. Purity: 0.98. IUPACName: (3-bromo-4-fluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)F)Br)(O)O. Product ID: ACM1092533919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Bromo-4'-fluoropropiophenone | 3'-Bromo-4'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-fluoropropiophenone, 1-(3-bromo-4-fluorophenyl)propan-1-one, 202865-82-5, ST50405429, ZINC02512394, AC1MC5XM, ACMC-1CJ6I, AC1Q2RN9, SureCN3013333, CTK8C5954, MolPort-001-777-132, OTAVA-BB 1499633, SBB097700, 3-BROMO-4-FLUOROPROPIOPHENONE, AG-G-75007, AS03812, 1-(3-bromo-4-fluorophenyl)-1-propanone, KB-70529, KB-235025, FT-0643892. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 202865-82-5. Molecular formula: C9H8BrFO. Mole weight: 231.06. Purity: 0.95. IUPACName: 1-(3-bromo-4-fluorophenyl)propan-1-one. Canonical SMILES: CCC(=O)C1=CC(=C(C=C1)F)Br. Density: 1.463g/cm³. ECNumber: 606-500-0. Product ID: ACM202865825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxy-5-iodobenzonitrile | 3-Bromo-4-hydroxy-5-iodobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-070-3, CID76855, 3-Bromo-4-hydroxy-5-iodobenzonitrile, 3336-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 3336-26-3. Molecular formula: C7H3BrINO. Mole weight: 323.91329. Purity: 0.96. IUPACName: 3-bromo-4-hydroxy-5-iodobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1Br)O)I)C#N. Density: 2.49g/cm³. ECNumber: 222-070-3. Product ID: ACM3336263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxy-6-trifluoromethylquinoline | 3-Bromo-4-hydroxy-6-trifluoromethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-hydroxy-6-trifluoromethylquinoline, 1065087-84-4, CTK8E4400, CTK8F4990, ZINC41702039. Product Category: Heterocyclic Organic Compound. CAS No. 1065087-84-4. Molecular formula: C10H5BrF3NO. Mole weight: 292.05. Purity: 0.96. IUPACName: 3-bromo-6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)Br. Product ID: ACM1065087844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxy-7-methoxyquinoline | 3-Bromo-4-hydroxy-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41701973, 3-Bromo-4-hydroxy-7-methoxyquinoline, 1204810-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-18-3. Molecular formula: C10H8BrNO2. Mole weight: 254.080020 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)Br. Product ID: ACM1204810183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxy-7-methylquinoline | 3-Bromo-4-hydroxy-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-hydroxy-7-methylquinoline, ZINC41701942, 1204812-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-05-4. Molecular formula: C10H8BrNO. Mole weight: 238.080620 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=CN2)Br. Product ID: ACM1204812054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid | 3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1215206-32-8, 3-BROMO-4-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 3-(3-Bromo-4-methoxyphenyl)benzoic acid, ACMC-20aiwx, AGN-PC-01WKQG, AMTDA033, SureCN7611643, CTK4B2469, MolPort-015-143-203, 2-Bromo-4-(3-carboxyphenyl)anisole, ANW-75439, AKOS015834662, AG-L-20913, 3-Bromo-3-carboxy-4-methoxybiphenyl, KB-30257, A-5477, 3-Bromo-4-methoxy-biphenyl-3-carboxylic acid, 3-Bromo-4-methoxybiphenyl-3-carboxylic acid,, I04-1752. Product Category: Heterocyclic Organic Compound. CAS No. 1215206-32-8. Molecular formula: C14H11BrO3. Mole weight: 307.1. Purity: 0.95. IUPACName: 3-(3-bromo-4-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br. Product ID: ACM1215206328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-methylquinolin-2(1H)-one | 3-Bromo-4-methylquinolin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-bromo-4-methyl; 2(1H)-Quinolinone,3-bromo-4-methyl-(9CI); 3-Brom-4-methyl-2-hydroxychinolin; 3-bromo-4-methylquinolin-2(1H)-one; 3-Brom-4-methyl-chinolin-2-ol; 3-Bromo-4-methyl-carbostyril; 3-bromo-4-methyl-quinolin-2-ol; CARBOSTYRIL,3. Product Category: Heterocyclic Organic Compound. CAS No. 37778-22-6. Molecular formula: C10H8BrNO. Mole weight: 238.09. Purity: 0.96. IUPACName: 3-bromo-4-methyl-1H-quinolin-2-one. Canonical SMILES: CC1=C(C(=O)NC2=CC=CC=C12)Br. Density: 1.561g/cm³. Product ID: ACM37778226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-(trifluoromethoxy)benzamide 98+% | 3-Bromo-4-(trifluoromethoxy)benzamide 98+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(trifluoromethoxy)benzamide, 914636-29-6, ACMC-209rbs, SureCN4099189, CTK5G9669, MolPort-001-773-003, ANW-39686, PC2253, ZINC16158644, AKOS015834296, AG-L-25063, 3-Bromo-4-(trifluoromethoxy)benzamide,, AK141606, KB-30184, B-4447, 2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, I01-10812, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole. Product Category: Heterocyclic Organic Compound. CAS No. 914636-29-6. Molecular formula: C8H5BrF3NO2. Mole weight: 284.0305. Purity: 0.96. IUPACName: 3-bromo-4-(trifluoromethoxy)benzamide. Canonical SMILES: C1=CC(=C(C=C1C(=O)N)Br)OC(F)(F)F. Product ID: ACM914636296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-(trifluoromethoxy)benzonitrile | 3-Bromo-4-(trifluoromethoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(trifluoromethoxy)benzonitrile, 191602-89-8, ACMC-209ev6, SureCN8119291, CTK4E0750, MolPort-015-143-142, ANW-23536, SBB065196, ZINC40456595, AKOS015834349, AG-L-22417, AK130560, KB-30185, 2-Bromo-4-cyano-alpha,alpha,alpha-trifluoroanisole, I01-7280, I01-10808. Product Category: Heterocyclic Organic Compound. CAS No. 191602-89-8. Molecular formula: C8H3BrF3NO. Mole weight: 266.0157. Purity: 0.97. IUPACName: 3-bromo-4-(trifluoromethoxy)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)Br)OC(F)(F)F. Product ID: ACM191602898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole 95+% | 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole, 1120215-04-4, CTK8E1991, AKOS015853149, RP07332, FT-0685657, Y7062, 3-bromo-5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 1120215-04-4. Molecular formula: C10H7BrF3NO. Mole weight: 294.07. Purity: 0.96. IUPACName: 3-bromo-5-[2-(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazole. Canonical SMILES: C1C(ON=C1Br)C2=CC=CC=C2C(F)(F)F. Product ID: ACM1120215044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-(3-methylthiophen-2-yl)pyridine | 3-Bromo-5-(3-methylthiophen-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(thien-3-yl)-3-bromopyridine; 3-bromo-5-(thiophen-3-yl)pyridine; 3-bromo-5-thien-3-ylpyridine; 5-(3-thienyl)-3-bromopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 286007-27-0. Molecular formula: C10H8BrNS. Mole weight: 254.146220 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-(3-methylthiophen-2-yl)pyridine. Density: 1.496g/cm³. Product ID: ACM286007270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl | 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1159010964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5,7-dimethyl-4-hydroxyquinoline | 3-Bromo-5,7-dimethyl-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702085, 3-Bromo-5,7-dimethyl-4-hydroxyquinoline, 1204812-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-06-5. Molecular formula: C11H10BrNO. Mole weight: 252.107200 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5,7-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)Br)C. Product ID: ACM1204812065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5,8-dimethyl-4-hydroxyquinoline | 3-Bromo-5,8-dimethyl-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702093, 3-Bromo-5,8-dimethyl-4-hydroxyquinoline, 1204811-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-62-0. Molecular formula: C11H10BrNO. Mole weight: 252.107200 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=C(C=C1)C)NC=C(C2=O)Br. Product ID: ACM1204811620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline | 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702219, 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline, 1204811-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-25-5. Molecular formula: C10H7BrClNO2. Mole weight: 288.525080 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Br. Product ID: ACM1204811255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole 95+% | 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole, 1120214-99-4, AKOS015836089, RP09432, FT-0685654, 3-bromo-5-cyclohexyl-4,5-dihydro-1,2-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 1120214-99-4. Molecular formula: C9H14BrNO. Mole weight: 232.12. Purity: 0.96. IUPACName: 3-bromo-5-cyclohexyl-4,5-dihydro-1,2-oxazole. Canonical SMILES: C1CCC(CC1)C2CC(=NO2)Br. Product ID: ACM1120214994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-ethoxy-4-methoxybenzaldehyde | 3-Bromo-5-ethoxy-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00453738, ALBB-001370, 3-bromo-5-ethoxy-4-methoxybenzaldehyde, CID882635, STK198747, T0519-8150, 81805-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 81805-97-2. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-ethoxy-4-methoxybenzaldehyde. Canonical SMILES: CCOC1=C(C(=CC(=C1)C=O)Br)OC. Density: 1.425g/cm³. Product ID: ACM81805972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5H-pyrrolo[2,3-b]pyrazine | 3-Bromo-5H-pyrrolo[2,3-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-5H-PYRROLO[2,3-B]PYRAZINE, 1260665-49-3, AKOS015949472, PB16748, RP08689, QC-10873, KB-235161, 3-BROMO-5H-PYRROLO[3,2-B]PYRAZINE, FT-0684925, 5H-PYRROLO[2,3-B]PYRAZINE, 3-BROMO-, C-8260. Product Category: Heterocyclic Organic Compound. CAS No. 1260665-49-3. Molecular formula: C6H4BrN3. Mole weight: 198.023. Purity: 0.96. IUPACName: 3-bromo-5H-pyrrolo[2,3-b]pyrazine. Product ID: ACM1260665493. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride | (3-Bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-((dimethylamino)methyl)-2-phenyl-5-benzofuranol hydrochloride, 2-Phenyl-3-bromo-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, 5-BENZOFURANOL, 3-BROMO-4-((DIMETHYLAMINO)METHYL)-2-PHENYL-, HYDROCHLORIDE, 63112-50-5, AC1L2BRG, LS-35273, (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)-N,N-dimethylmethanaminium chloride, (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63112-50-5. Molecular formula: C17H17BrClNO2. Mole weight: 382.679 g/mol. Purity: 0.96. IUPACName: (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CC1=C(C=CC2=C1C(=C(O2)C3=CC=CC=C3)Br)O.[Cl-]. Product ID: ACM63112505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-isopropyl-1H-1,2,4-triazole | 3-Bromo-5-isopropyl-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-5-ISOPROPYL-1H-1,2,4-TRIAZOLE, 141831-72-3, CTK8E4407, BB_SC-7578, STK939655, ZINC36047682, AKOS005172523, MCULE-6241051259, KB-235169, FT-0683309, 3-bromo-5-(propan-2-yl)-1H-1,2,4-triazole, I14-26194. Product Category: Heterocyclic Organic Compound. CAS No. 141831-72-3. Molecular formula: C5H8BrN3. Mole weight: 190.05. Purity: 0.96. IUPACName: 3-bromo-5-propan-2-yl-1H-1,2,4-triazole. Density: 1.577g/cm³. Product ID: ACM141831723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-nitro-2-(pyrrolidin-1-yl)pyridine | 3-Bromo-5-nitro-2-(pyrrolidin-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-nitro-2-(pyrrolidin-1-yl)pyridine, 1065074-81-8, ACMC-2098l3, CTK4A4597, ANW-15397, AKOS015834050, AG-D-20971, AK-90479, KB-30446, 3-Bromo-5-nitro-2-(pyrrolidin-1-yl)pyridine,, A-4400, I02-3119. Product Category: Heterocyclic Organic Compound. CAS No. 1065074-81-8. Molecular formula: C9H10BrN3O2. Mole weight: 272.1. Purity: 0.98. IUPACName: 3-bromo-5-nitro-2-pyrrolidin-1-ylpyridine. Product ID: ACM1065074818. Alfa Chemistry ISO 9001:2015 Certified. | |
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