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| Product | Description | |
|---|---|---|
| 3-Bromo-4-(1-piperazinyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(piperazin-1-yl)benzoic acid, 1131594-67-6, 3-bromo-4-piperazinobenzoic acid, AKOS015856071, AK-82663, KB-145043, KB-235075, 3-BROMO-4-(1-PIPERAZINYL)BENZOIC ACID. CAS No. 1131594-67-6. Molecular formula: C11H13BrN2O2. Mole weight: 285.137120 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131594676. |  |
| 3-Bromo-4-(3-methylpiperidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(3-methylpiperidin-1-yl)benzoic acid, 1131622-53-1, CTK8E2226, SBB067881, AKOS015842782, AK133926, KB-145015, FT-0659403, 3-bromo-4-(3-methyl-1-piperidinyl)benzoic acid, A802979, 3-bromanyl-4-(3-methylpiperidin-1-yl)benzoic acid, I14-5361. CAS No. 1131622-53-1. Molecular formula: C13H16BrNO2. Mole weight: 298.175640 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(3-methylpiperidin-1-yl)benzoic acid. Canonical SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131622531. | |
| 3-bromo-4-(4-ethylcyclohexyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(4-ethylcyclohexyl)benzoic acid, 1131622-57-5, CTK8E2228, SBB064855, AKOS015842941, AK133945, KB-145017, FT-0651863, 3-bromanyl-4-(4-ethylcyclohexyl)benzoic acid, A802983, I01-6105. CAS No. 1131622-57-5. Molecular formula: C15H19BrO2. Mole weight: 311.214160 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(4-ethylcyclohexyl)benzoic acid. Canonical SMILES: CCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131622575. | |
| 3-bromo-4-(4-methylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(4-methylpiperazin-1-yl)benzoic acid, 1131622-55-3, SBB067960, AKOS015850971, AK-82664, KB-145021, FT-0651673, 3-bromo-4-(4-methyl-1-piperazinyl)benzoic acid, A802981, 3-bromanyl-4-(4-methylpiperazin-1-yl)benzoic acid, I14-5370. CAS No. 1131622-55-3. Molecular formula: C12H15BrN2O2. Mole weight: 299.163700 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(4-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131622553. | |
| 3-Bromo-4,5-diaminobenzotrifluoride | Bromine Series. Alternative Names: 656003_ALDRICH, 3-Bromo-4,5-diaminobenzotrifluoride, ZINC00152846, CID735785, ST5307892, D1189, 113170-72-2. CAS No. 113170-72-2. Molecular formula: C7H6BrF3N2. Mole weight: 255.04. Appearance: white to pinkish-brown powder. Purity: 0.96. IUPACName: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F. Density: 1.774g/cm³. Catalog: ACM113170722. | |
| (3-Bromo-4,5-dihydro-isoxazol-5-yl)-methylamine | Heterocyclic Organic Compound. Alternative Names: (3-BROMO-4,5-DIHYDRO-ISOXAZOL-5-YL)-METHYLAMINE. CAS No. 115328-79-5. Molecular formula: C4H7BrN2O. Mole weight: 179.02. Catalog: ACM115328795. | |
| 3-Bromo-4-butylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-butylbenzoic acid, 1131615-06-9, 3-bromanyl-4-butyl-benzoic acid, CTK8E2197, SBB067862, AKOS015843239, AK133866, KB-145052, FT-0658457, A802948, I14-5338. CAS No. 1131615-06-9. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-butylbenzoic acid. Catalog: ACM1131615069. | |
| 3-Bromo-4-chloro-2,3-dihydro-1H-1lambda6-thiophene-1,1-dione | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-CHLORO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE;AKOS BBS-00004811. CAS No. 114079-02-6. Molecular formula: C4H4BrClO2S. Mole weight: 231.5. Catalog: ACM114079026. | |
| 3-Bromo-4-cyclopropylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-cyclopropylbenzoic acid, 1131622-50-8, SureCN12941763, CTK8E2223, SBB064853, 3-bromanyl-4-cyclopropyl-benzoic acid, AKOS015856050, AK133861, KB-145055, FT-0658335, A802976, I01-6103. CAS No. 1131622-50-8. Molecular formula: C10H9BrO2. Mole weight: 241.081260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-cyclopropylbenzoic acid. Canonical SMILES: C1CC1C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131622508. | |
| 3-bromo-4-((diethylamino)methyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-((diethylamino)methyl)benzoic acid, 1131594-28-9, CTK8E2091, SBB067868, AKOS015843281, AK133906, 3-bromo-4-(diethylaminomethyl)benzoic acid, KB-145006, FT-0653816, 3-bromanyl-4-(diethylaminomethyl)benzoic acid, A802835, I14-5344. CAS No. 1131594-28-9. Molecular formula: C12H16BrNO2. Mole weight: 286.164940 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(diethylaminomethyl)benzoic acid. Canonical SMILES: CCN(CC)CC1=C(C=C(C=C1)C(=O)O)Br. Catalog: ACM1131594289. | |
| 3-bromo-4-(difluoromethoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(difluoromethoxy)benzoic acid, 1131615-10-5, CTK8E2201, SBB067985, AKOS012351861, AK133873, KB-145028, FT-0654814, 4-[bis(fluoranyl)methoxy]-3-bromanyl-benzoic acid, A802952, I14-5397. CAS No. 1131615-10-5. Molecular formula: C8H5BrF2O3. Mole weight: 267.024306 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(difluoromethoxy)benzoic acid. Catalog: ACM1131615105. | |
| 3-bromo-4-(difluoromethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-501, 3-bromo-4-(difluoromethyl)benzoic acid, TC-067211, I01-6098, 1131615-04-7. CAS No. 1131615-04-7. Molecular formula: C8H5BrF2O2. Mole weight: 251.024906 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(difluoromethyl)benzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(F)F. Catalog: ACM1131615047. | |
| 3-Bromo-4-(difluoromethyl)pyridine | Heterocyclic Organic CompoundAlkenyl. Alternative Names: 3-bromo-4-(difluoromethyl)pyridine, 114468-05-2, AC1LD0S5, SureCN3782423, CTK8G6091, MolPort-004-803-985, AKOS005259970, pyridine, 3-bromo-4-(difluoromethyl)-, AK150403, FT-0683864, I02-3907, InChI=1/C6H4BrF2N/c7-5-3-10-2-1-4 (5)6 (8)9/h1-3, 6. CAS No. 114468-05-2. Molecular formula: C6H4BrF2N. Mole weight: 208.01. Purity: 0.96. IUPACName: 3-bromo-4-(difluoromethyl)pyridine. Canonical SMILES: C1=CN=CC(=C1C(F)F)Br. Catalog: ACM114468052. | |
| 3-bromo-4-(ethylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(ethylamino)benzoic acid, 1131615-03-6, CTK8E2195, SBB067975, 3-bromanyl-4-(ethylamino)benzoic acid, AKOS015843257, AK133864, KB-145031, FT-0656438, A802945, I14-5386. CAS No. 1131615-03-6. Molecular formula: C9H10BrNO2. Mole weight: 244.085200 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(ethylamino)benzoic acid. Canonical SMILES: CCNC1=C(C=C(C=C1)C(=O)O)Br. Catalog: ACM1131615036. | |
| 3-bromo-4-isobutylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-isobutylbenzoic acid, 1131615-07-0, CTK8E2198, SBB064858, AKOS015841734, 3-bromo-4-(2-methylpropyl)benzoic acid, AK133867, 3-bromanyl-4-(2-methylpropyl)benzoic acid, KB-145061, FT-0652926, A802949, I01-6109. CAS No. 1131615-07-0. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(2-methylpropyl)benzoic acid. Canonical SMILES: CC(C)CC1=C(C=C(C=C1)C(=O)O)Br. Catalog: ACM1131615070. | |
| 3-bromo-4-(isopropylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(isopropylamino)benzoic acid, 1131615-09-2, CTK8E2200, SBB067967, AKOS015841762, AK133871, 3-bromo-4-(propan-2-ylamino)benzoic acid, KB-145036, FT-0654182, 3-bromanyl-4-(propan-2-ylamino)benzoic acid, A802951, I14-5378. CAS No. 1131615-09-2. Molecular formula: C10H12BrNO2. Mole weight: 258.111780 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(propan-2-ylamino)benzoic acid. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(=O)O)Br. Catalog: ACM1131615092. | |
| 3-bromo-4-(methylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(methylamino)benzoic acid, 1131615-00-3, CTK8E2192, SBB067971, AKOS015850945, 3-bromanyl-4-(methylamino)benzoic acid, AK133860, KB-145037, FT-0654860, A802942, I14-5382. CAS No. 1131615-00-3. Molecular formula: C8H8BrNO2. Mole weight: 230.058620 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(methylamino)benzoic acid. Catalog: ACM1131615003. | |
| 3-Bromo-4-morpholinobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-morpholinobenzoic acid, 1131594-24-5, CTK5I6340, AKOS015856086, AG-A-58127, AK-82370, AB1000258, KB-145065. CAS No. 1131594-24-5. Molecular formula: C11H12BrNO3. Mole weight: 286.121880 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-morpholin-4-ylbenzoic acid. Canonical SMILES: C1COCCN1C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131594245. | |
| 3-bromo-4-(neopentyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(neopentyloxy)benzoic acid, 1131622-52-0, CTK8E2225, SBB067990, AKOS005288709, AK133913, KB-145039, 3-bromo-4-(2,2-dimethylpropoxy)benzoic acid, 3-bromanyl-4-(2,2-dimethylpropoxy)benzoic acid, A802978, I14-5402. CAS No. 1131622-52-0. Molecular formula: C12H15BrO3. Mole weight: 287.149700 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-(2,2-dimethylpropoxy)benzoic acid. Canonical SMILES: CC(C)(C)COC1=C(C=C(C=C1)C(=O)O)Br. Catalog: ACM1131622520. | |
| 3-bromo-4-propylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-propylbenzoic acid, 1131615-01-4, AGN-PC-02SSNR, SureCN11509525, CTK8E2193, 3-bromanyl-4-propyl-benzoic acid, SBB067756, AKOS015843304, AK130409, KB-145070, FT-0652780, A802943, I14-5098. CAS No. 1131615-01-4. Molecular formula: C10H11BrO2. Mole weight: 243.097140 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-propylbenzoic acid. Canonical SMILES: CCCC1=C(C=C(C=C1)C(=O)O)Br. Catalog: ACM1131615014. | |
| 3-Bromo-4-(pyrrolidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-(pyrrolidin-1-yl)benzoic acid, 1131615-12-7, 3-bromo-4-pyrrolidinobenzoic acid, SBB067884, AKOS015856069, 3-bromo-4-(1-pyrrolidinyl)benzoic acid, AK-82662, 3-bromanyl-4-pyrrolidin-1-yl-benzoic acid, KB-145049, KB-235076, FT-0655865, A802954, I14-5365. CAS No. 1131615-12-7. Molecular formula: C11H12BrNO2. Mole weight: 270.122480 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-pyrrolidin-1-ylbenzoic acid. Canonical SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)Br. Catalog: ACM1131615127. | |
| 3-Bromo-5-[1,3]dioxolan-2-yl-4,5-dihydroisoxazole 95+% | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-[1,3]dioxolan-2-yl-4,5-dihydroisoxazole, 1120215-07-7, CTK8E1993, AKOS015836090, RP08814, KB-235106, FT-0685659, 3-bromo-5-(1,3-dioxolan-2-yl)-4,5-dihydro-1,2-oxazole. CAS No. 1120215-07-7. Molecular formula: C6H8BrNO3. Mole weight: 222.04. Purity: 0.96. IUPACName: 3-bromo-5-(1,3-dioxolan-2-yl)-4,5-dihydro-1,2-oxazole. Canonical SMILES: C1COC(O1)C2CC(=NO2)Br. Catalog: ACM1120215077. | |
| 3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole 95+% | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1120215044. | |
| 3-Bromo-5-(4-methoxyphenyl)-4,5-dihydroisoxazole 95+% | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-(4-methoxyphenyl)-4,5-dihydroisoxazole, 1120215-02-2, CTK8E1990, AKOS015851861, RP07215, FT-0685656, Y7061, 3-bromo-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole. CAS No. 1120215-02-2. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Purity: 0.96. IUPACName: 3-bromo-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole. Canonical SMILES: COC1=CC=C(C=C1)C2CC(=NO2)Br. Catalog: ACM1120215022. | |
| 3-Bromo-5,7-dichloro-pyrazolo[1,5-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: Pyrazolo[1,5-a]pyrimidine, 3-bromo-5,7-dichloro-;3-Bromo-5,7-dichloropyrazolo[1,5-a]pyrimidine. CAS No. 114040-06-1. Molecular formula: C6H2BrCl2N3. Mole weight: 266.91. Density: 2.16. Catalog: ACM114040061. | |
| 3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole 95+% | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1120214994. | |
| 3-Bromo-5-isopropoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1119779-04-2. Molecular formula: C10H11BrO3. Purity: 0.98. Catalog: ACM1119779042. | |
| 3-Bromo-5-methyl-2-(4H-1,2,4-triazol-4-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-5-METHYL-2-(4H-1,2,4-TRIAZOL-4-YL)PYRIDINE, 1123169-57-2, Ambcb4034334, MolPort-008-424-758, ZINC29866052, AKOS006340614, MCULE-8520909192, KB-235184. CAS No. 1123169-57-2. Molecular formula: C8H7BrN4. Mole weight: 239.071980 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-methyl-2-(1,2,4-triazol-4-yl)pyridine. Canonical SMILES: CC1=CC(=C(N=C1)N2C=NN=C2)Br. Catalog: ACM1123169572. | |
| 3-Bromo-6-chloro-[2,2'-bipyridine]-5-carbonitrile | Nitrogen-Donor Ligands. Alternative Names: 5-Bromo-2-chloro-6-pyridin-2-ylpyridine-3-carbonitrile. CAS No. 1135283-47-4. Molecular formula: C11H5BrClN3. Mole weight: 294.53. Purity: 95%+. IUPACName: 5-bromo-2-chloro-6-pyridin-2-ylpyridine-3-carbonitrile. Catalog: ACM1135283474. | |
| 3-Bromo-6-methoxy-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-6-METHOXY-1H-INDAZOLE, 1134328-18-9, AGN-PC-09RRBL, 3-bromo-6-methoxy-2H-indazole, CTK8C4102, MolPort-021-894-459, MolPort-029-089-617, 3-BROMO-6-METHOXY-INDAZOLE, ANW-71055, WT1232, AKOS016008006, AKOS024155007, MB10233, QC-9901, AK104725, BD238933, AB0070478, AJ-122056, KB-235260, TC-159800. CAS No. 1134328-18-9. Molecular formula: C8H7BrN2O. Mole weight: 227.0601. Purity: 0.96. IUPACName: 3-bromo-6-methoxy-2H-indazole. Canonical SMILES: COC1=CC2=NNC(=C2C=C1)Br. Catalog: ACM1134328189. | |
| 3-Bromo-6-methoxypicolinic acid | Heterocyclic Organic Compound. Alternative Names: 3-bromo-6-methoxypyridine-2-carboxylic acid. CAS No. 11196147-56-4. Molecular formula: C7H6BrNO3. Mole weight: 232. Purity: 0.96. IUPACName: 3-Bromo-6-methoxypicolinic acid. Catalog: ACM11196147564. | |
| 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 1146615-86-2, SureCN3030490, CTK7B6788, MolPort-009-195-513, SBB102867, ZINC40566551, AKOS005071552, AD-0724, AG-A-58304, MCULE-7224783053, PB30020, RP14902, AK-69877, KB-81730, AM20050682, 3-bromo-6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine. CAS No. 1146615-86-2. Molecular formula: C8H4BrF3N2. Mole weight: 265.03. Purity: 0.96. IUPACName: 3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine. Canonical SMILES: C1=CC2=NC=C(N2C=C1C(F)(F)F)Br. Catalog: ACM1146615862. | |
| 3-Bromo-9-phenylcarbazole | Other. Alternative Names: 3-Bromo-9-phenylcarbazole;3-bromo-9-phenyl-9H-carbazole;3-Bromo-N-phenylcarbazole;3-bromo-N-phenyl-9H-carbazoChemicalbookle;N-Phenyl-3-broMocarbazole;3-Bromo-10-phenylcarbazole;3-Bromo-11-phenylcarbazole;3-Bromo-12-phenylcarbazole. CAS No. 1153-85-1. Molecular formula: C18H12BrN. Mole weight: 322.2. Appearance: Solid. Purity: 95%+. IUPACName: 3-bromo-9-phenylcarbazole. Canonical SMILES: C1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. Density: 1.39 g/ml. Catalog: ACM1153851-2. | |
| 3-Bromobiphenyl | 3-bromobiphenyl is a clear yellow viscous liquid. Insoluble in water. (NTP, 1992). Group: Bromine series. Alternative Names: 3-BROMODIPHENYL; 3-BROMOBIPHENYL; BROMOBIPHENYL(3-); PBBNO2; 1, 1'-(biphenyl, 3-bromo-; 1, 1'-biphenyl, 3-bromo-(3-bromobiphenyl); 3-Bromo-1, 1-biphenyl; 3-bromo-1'-biphenyl. CAS No. 2113-57-7. Molecular formula: C12H9Br. Mole weight: 233.1. Purity: 95%+. IUPACName: 1-bromo-3-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)Br. Density: 1.398 g/ml at 25°C(lit.). ECNumber: 218-304-9. Catalog: ACM2113577-1. | |
| 3-Bromofluorobenzene-13C6 | 3-Bromofluorobenzene-13C6 is the 13C labeled 3-Bromofluorobenzene. Group: Isotope-labeled synthetic intermediates. Alternative Names: m-Bromofluorobenzene-13C6; m-Fluorobromobenzene-13C6; m-Fluorophenyl bromide-13C6. CAS No. 1173020-50-2. Molecular formula: 13C6H4BrF. Mole weight: 180.95. Canonical SMILES: Br[13C]1=[13CH][13C] (F)=[13CH][13CH]=[13CH]1. Catalog: ACM1173020502. | |
| 3-Bromoimidazo[1,5-a]pyridine-1-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1119512-48-9. Molecular formula: C8H5BrN2O2. Mole weight: 241.0415;g/mol. Purity: 0.96. IUPACName: 3-bromoimidazo[1,5-a]pyridine-1-carboxylicacid. Canonical SMILES: C1=CC2=C(N=C(N2C=C1)Br)C(=O)O. Catalog: ACM1119512489. | |
| 3-(Bromomethyl)-2-chloro-1,8-naphthyridine 95+% | Heterocyclic Organic Compound. Alternative Names: SCHEMBL833084, SC-70913, 3-(bromomethyl)-2-chloro-1,8-naphthyridine, 1126424-63-2. CAS No. 1126424-63-2. Molecular formula: C9H6BrClN2. Mole weight: 257.51. Purity: 0.96. IUPACName: 3-(bromomethyl)-2-chloro-1,8-naphthyridine. Canonical SMILES: C1=CC2=CC(=C(N=C2N=C1)Cl)CBr. Catalog: ACM1126424632. | |
| 3-bromo-N1-methylbenzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-N1-methylbenzene-1,2-diamine, 1150617-55-2, SureCN7885083, MolPort-009-019-796, SBB070393, ZINC32914665, AKOS015890883, 3-bromo-1-N-methylbenzene-1,2-diamine, AK149386, KB-81737, 3-bromanyl-N1-methyl-benzene-1,2-diamine, FT-0652157, A803293, I01-8648, S01-0003. CAS No. 1150617-55-2. Molecular formula: C7H9BrN2. Mole weight: 201.063760 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1-N-methylbenzene-1,2-diamine. Canonical SMILES: CNC1=C(C(=CC=C1)Br)N. Catalog: ACM1150617552. | |
| 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline, 1133115-36-2, ACMC-2099i0, CTK4A8206, ANW-16582, AKOS015834144, AG-D-33035, AK-91091, BD229508, KB-30618, 3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline,, A-4972, I01-11158. CAS No. 1133115-36-2. Molecular formula: C14H13BrN2O3. Mole weight: 337.2. Purity: 0.98. IUPACName: 3-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline. Canonical SMILES: COC1=CC=C (C=C1)CNC2=C (C (=CC=C2)Br)[N+] (=O)[O-]. Catalog: ACM1133115362. | |
| 3-bromo-N-methyl-2-nitrobenzenamine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-N-methyl-2-nitroaniline, 1150617-53-0, SureCN7881974, MolPort-009-019-795, 3-bromanyl-N-methyl-2-nitro-aniline, 3-bromo-N-methyl-2-nitrobenzenamine, SBB068703, ZINC32914663, AKOS015890882, KB-81736, FT-0654795, A803291, I01-8647, S01-0002. CAS No. 1150617-53-0. Molecular formula: C7H7BrN2O2. Mole weight: 231.046680 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-N-methyl-2-nitroaniline. Catalog: ACM1150617530. | |
| 3-Buten-1-ol | 3-Buten-1-ol is an aliphatic primary alcohol used as a reagent in organic synthesis. Uses: 3-buten-1-ol is an aliphatic primary alcohol used as a reagent in organic synthesis. Group: Alkenes. Alternative Names: 4-Hydroxy-1-butene; V6966; 79116-EP2305698A2; PubChem18909; UNII-3DB2KRM1I9; 3-Buten-1-O1; 627-27-0; ZINC1530356; KSC353Q2N; NSC60194. CAS No. 627-27-0. Molecular formula: C4H8O. Mole weight: 72.107g/mol. Appearance: Clear colorless liquid. IUPACName: but-3-en-1-ol. Canonical SMILES: C=CCCO. Density: 0.838. ECNumber: 210-991-3. Catalog: ACM627270. | |
| 3-Buten-2-one,4-hydroxy-4-(phenylamino)- | Heterocyclic Organic Compound. CAS No. 114113-11-0. Catalog: ACM114113110. | |
| 3-Butyn-2-one,4-(2-pyridinyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Butyn-2-one,4-(2-pyridinyl)-(9CI). CAS No. 114880-31-8. Molecular formula: C9H7NO. Catalog: ACM114880318. | |
| 3-Butynyl 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with alkyne functionality. alkyne can be useful in coupling reactions/ligation. Group: Halogen functional groups. Alternative Names: Clickable ATRP initiator, Alkyl BiBB. CAS No. 1264291-66-8. Mole weight: 219.08. Canonical SMILES: CC(C)(Br)C(=O)OCCC#C. Density: 1.295 g/mL at 25 °C. Catalog: ACM1264291668. | |
| 3-Carbamoyl-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,11-dimethoxy-2H-benzo[a]quinolizin-2-yl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide Hydrochloride; Benzoquinamide Hydrochloride. CAS No. 113-69-9. Molecular formula: C22H32N2O5.HCl. Mole weight: 440.96. Catalog: ACM113699. | |
| 3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: 3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY, FREE RADICAL;1-Oxy-2,2,5,5-tetramethylpyrroline-3-carboxylic acid. CAS No. 111930-19-9. Molecular formula: C9H14NO3 *. Mole weight: 184.21236. Catalog: ACM111930199. | |
| 3-Carboxy-5-methylphenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 3-CARBOXY-5-METHYLPHENYLBORONIC ACID, 1150114-66-1, SureCN9937809, 3-Borono-5-methylbenzoic acid, ACMC-2099n2, CTK4A9047, ANW-16764, 3-Carboxy-5-methylphenylboronic acid,, AKOS006315557, AG-D-35693, AK-61483, KB-30743, X1635, A-5072, I04-1883. CAS No. 1150114-66-1. Molecular formula: C8H9BO4. Mole weight: 180. Purity: 0.98. IUPACName: 3-borono-5-methylbenzoic acid. Canonical SMILES: B(C1=CC(=CC(=C1)C)C(=O)O)(O)O. Catalog: ACM1150114661. | |
| 3-Carboxy-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-67-3, 3-Carboxy-5-methylphenylboronic acid, pinacol ester, CTK8B3170, ANW-41890, AKOS015999699, AK-93887, BD231251, KB-30744, A-5176, 3-Carboxy-5-methylphenylboronic acid pinacol ester, 3-Carboxy-5-methylphenylboronic acid, pinacol ester,, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. CAS No. 1150561-67-3. Molecular formula: C14H19BO4. Mole weight: 262.1. Purity: 0.98. IUPACName: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)C)C (=O)O. Catalog: ACM1150561673. | |
| 3-Chloro-1H-indole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4003000;AKOS AU36-M196;3-CHLORO-1H-INDOLE-2-CARBALDEHYDE;TIMTEC-BB SBB004425. CAS No. 110912-15-7. Molecular formula: C9H6ClNO. Mole weight: 179.6. Catalog: ACM110912157. | |
| 3-Chloro-1-phenyl-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1128-55-8. Catalog: ACM1128558. | |
| 3-Chloro-2-(3,5-dimethylpyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1150164-90-1, 3-CHLORO-2-(3,5-DIMETHYLPYRAZOL-1-YL)PYRIDINE, 3-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine, ACMC-2099on, SureCN12528188, CTK4A9108, ANW-16821, AKOS013123843, AG-D-35766, AK-91187, KB-30790, A-5123, 3-Chloro-2-(3,5-dimethylpyrazol-1-yl)pyridine,, I02-3400. CAS No. 1150164-90-1. Molecular formula: C10H10ClN3. Mole weight: 207.7. Purity: 0.96. IUPACName: 3-chloro-2-(3,5-dimethylpyrazol-1-yl)pyridine. Canonical SMILES: CC1=CC(=NN1C2=C(C=CC=N2)Cl)C. Catalog: ACM1150164901. | |
| 3-Chloro-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1150164-52-5, 3-CHLORO-2-(3-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-1-YL)PYRIDINE, 3-Chloro-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine, ACMC-2099o8, CTK4A9094, ANW-16806, AKOS015848919, AG-D-35751, AK-91182, BD229599, KB-30791, A-5111, I02-3401, 3-Chloro-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine. CAS No. 1150164-52-5. Molecular formula: C10H7ClF3N3. Mole weight: 261.630890 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]pyridine. Catalog: ACM1150164525. | |
| 3-Chloro-2,6-difluoronitrobenzene | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-2,6-DIFLUORONITROBENZENE, 1151767-58-6, SureCN11303709, CTK5I1965, MolPort-008-266-880, AKOS006281388, 1-Chloro-2,4-difluoro-3-nitrobenzene, AG-C-28953, AK112759, KB-70617. CAS No. 1151767-58-6. Molecular formula: C6H2ClF2NO2. Mole weight: 193.535386 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-2,4-difluoro-3-nitrobenzene. Catalog: ACM1151767586. | |
| 3-Chloro-2-fluorobenzenethiol | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-fluorobenzenethiol, 1121585-29-2, SureCN944693, CTK7B7904, 3-CHLORO-2-FLUORO THIOPHENOL, AKOS006316400, AG-A-58668, QC-7376, KB-235508. CAS No. 1121585-29-2. Molecular formula: C6H4ClFS. Mole weight: 162.61. Purity: 0.96. IUPACName: 3-chloro-2-fluorobenzenethiol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)F)S. Density: 1.375. Catalog: ACM1121585292. | |
| 3-Chloro-2-fluoropyridine-4-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-fluoropyridine-4-carboxaldehyde. CAS No. 1149587-02-9. Molecular formula: C6H3ClFNO. Mole weight: 159.5455232. Purity: 0.96. IUPACName: 3-chloro-2-fluoropyridine-4-carbaldehyde. Canonical SMILES: C1=CN=C(C(=C1C=O)Cl)F. Catalog: ACM1149587029. | |
| 3-Chloro-3-methyl-1-butyne | Alcohols. CAS No. 1111-97-3. Molecular formula: C11H22O. Mole weight: 102.56. Catalog: ACM1111973. | |
| 3-Chloro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-(Triisopropylsilyl)-1H-Pyrrole | Organosilicone. CAS No. 1126425-82-8. Molecular formula: C19H35BClNO2Si. Purity: 0.95. Catalog: ACM1126425828. | |
| 3-chloro-4-(6-chloro-5-fluoropyrimidin-4-ylamino)benzonitrile | Heterocyclic Organic Compound. CAS No. 1147558-27-7. Catalog: ACM1147558277. | |
| 3-Chloro-4-fluoroaniline | 4-Fluoro-3-chloroaniline, is an organic Fluorinated building block used for the synthesis of pharmaceutical and biologically active compounds such as, novel 6-Fluorobenzothiazole-substituted pyrazole analogues, having antiinflammatory activity. Group: Aryl fluorinated building blocks. Alternative Names: 3-Chloro-4-fluorobenzenamine; CHLOROFLUOROANILINE; para-fluoro-meta-chloroaniline; Benzenamine, 3-chloro-4-fluoro; 4-fluoro-3-chloro-aniline. CAS No. 367-21-5. Molecular formula: C6H5ClFN. Mole weight: 145.56. Appearance: White crystalline powder. Density: 1.226 g/cm³. Catalog: ACM367215. | |
| 3-Chloro-4-methylphenylisocyanide | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-4-methylphenylisocyanide, 2-chloro-4-isocyano-1-methylbenzene, Benzene,2-chloro-4-isocyano-1-methyl-, 112675-35-1, AC1MBWGC, ACMC-1C6PX, CTK4A7922, m-Chloro-p-methylphenylisocyanide, MolPort-000-148-287, 3-chloro-4-methylphenyl isocyanide, BBL020979, STK893685, AKOS001476760, AG-D-32042, KB-235686. CAS No. 112675-35-1. Molecular formula: C8H6ClN. Mole weight: 151.59. Purity: 0.96. IUPACName: 2-chloro-4-isocyano-1-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)[N+]#[C-])Cl. Catalog: ACM112675351. | |
| 3-Chloro-6-[4-(piperidin-1-ylcarbonyl)piperidin-1-yl]pyridazine | Heterocyclic Organic Compound. Alternative Names: ALBB-007579, 3-chloro-6-[4-(piperidin-1-ylcarbonyl)piperidin-1-yl]pyridazine, (1-(6-Chloropyridazin-3-yl)piperidin-4-yl)(piperidin-1-yl)methanone, [1-(6-chloropyridazin-3-yl)piperidin-4-yl](piperidin-1-yl)methanone, CTK7G3165, MolPort-006-067-757, STK504636, AKOS005171751, AG-A-59364, AK-56109, 3-chloro-6-[4-(piperidine-1-carbonyl)piperidin-1-yl]pyridazine, 1142214-17-2. CAS No. 1142214-17-2. Molecular formula: C15H21ClN4O. Mole weight: 308.81. Purity: 0.96. IUPACName: [1-(6-chloropyridazin-3-yl)piperidin-4-yl]-piperidin-1-ylmethanone. Catalog: ACM1142214172. | |
| 3-Chloro-6-bromo indole | 3-Chloro-6-bromo indole is a marine derived natural products found in Ptychodera flava. Group: Marine natural products. Alternative Names: 6-Bromo-3-chloroindole. CAS No. 57916-08-2. Mole weight: 230.49. Purity: 95%+. IUPACName: 6-Bromo-3-chloro-1H-indole. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2Cl. Catalog: ACM57916082. | |
| 3-Chloro-6-methyl pyridazine | Heterocyclic Organic Compound. CAS No. 1121-79-5. Molecular formula: C5H5ClN2. Mole weight: 128.56. Purity: 0.98. Catalog: ACM1121795. | |
| 3-Chloro-D-alanine methyl ester,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-D-ALANINE METHYL ESTER,HYDROCHLORIDE. CAS No. 112346-82-4. Molecular formula: C4H9Cl2NO2. Mole weight: 174.03. Catalog: ACM112346824. | |
| 3-Chloromethylimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(chloromethyl)imidazo[1,2-a]pyridine, 113855-44-0, 3-(CHLOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE, AC1NIHQN, SureCN5755912, CTK6H6704, ANW-65155, ZINC12546268, AKOS006242087, 3-Chloromethyl-imidazo[1,2-a]pyridine, AB23751, AG-C-78460, RP02489, AK103056, KB-233521, FT-0685493, Y7106, IMIDAZO[1,2-A]PYRIDINE, 3-(CHLOROMETHYL)-. CAS No. 113855-44-0. Molecular formula: C8H7ClN2. Mole weight: 166.61. Purity: 0.96. IUPACName: 3-(chloromethyl)imidazo[1,2-a]pyridine. Canonical SMILES: C1=CC2=NC=C(N2C=C1)CCl. Density: 1.29g/cm³. Catalog: ACM113855440. | |
| 3-(Chloromethyl)-N-(5-chloro-2-pyridinyl)-2-pyrazinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 3-(Chloromethyl)-N-(5-chloro-2-pyridinyl)-2-pyrazinecarboxamide, 1122549-47-6. CAS No. 1122549-47-6. Molecular formula: C11H8Cl2N4O. Mole weight: 283.11. Appearance: Brown Solid. Purity: 0.96. IUPACName: 3-(chloromethyl)-N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide. Canonical SMILES: C1=CC(=NC=C1Cl)NC(=O)C2=NC=CN=C2CCl. Catalog: ACM1122549476. | |
| 3-(Chloromethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-(CHLOROMETHYL)-N-METHYL-1,2,4-OXADIAZOLE-5-CARBOXAMIDE, 1123169-42-5, Ambcb4032111, MolPort-016-631-258, ZINC29865987, AKOS006345077, AK124723. CAS No. 1123169-42-5. Molecular formula: C5H6ClN3O2. Mole weight: 175.573040 [g/mol]. Purity: 0.96. IUPACName: 3-(chloromethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide. Canonical SMILES: CNC(=O)C1=NC(=NO1)CCl. Catalog: ACM1123169425. | |
| 3-Chlorooctane | Heterocyclic Organic Compound. Alternative Names: 3-CHLOROOCTANE;3-chloro-octan. CAS No. 1117-79-9. Molecular formula: C8H17Cl. Mole weight: 148.67. Catalog: ACM1117799. | |
| 3-Chlorophenoxyacetyl chloride | Heterocyclic Organic Compound. CAS No. 114476-84-5. Molecular formula: C8H6Cl2O2. Mole weight: 205.04. Catalog: ACM114476845. | |
| 3-Chlorophenylmagnesium bromide | 0.5 M in THF. Uses: 3-chlorophenylmagnesium bromide (o-chlorophnylmagnesium bromide) is a grignard reagent that can be used to synthesize: 2,3-di(o-chlorophenyl)buta-1,3-dienes by reacting with 1,4-dimethoxy 2-butyne in the presence of a copper(I) salt. 2-bromo-5-chlorothiophen-3-yl-(3-chlorophenyl)methanol by reacting with 2-bromo-5-chlorothiophene-3-carbaldehyde. 2-(3-chlorophenyl)-1-phenyl-1h-inden-1-ol from 2- benzoylbenzonitrile as a starting a material. Group: Solvents. Alternative Names: (3-Chlorophenyl)magnesium bromide, (m-Chlorophenyl)magnesium bromide, 3-chloro phenyl magnesium bromide, 3-chlorophenyl magnesium bromide, m-chlorophenyl magnesium bromide, Bromo(3-chlorophenyl)magnesium. CAS No. 36229-42-2. Molecular formula: C6H4BrClMg. Mole weight: 215.76. IUPACName: bromo(3-chlorophenyl)magnesium. Canonical SMILES: ClC1=CC([Mg]Br)=CC=C1. Density: 0.960 g/mL at 25 °C(lit.). Catalog: ACM36229422. | |
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