Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 4-Bromo-1-(2-thienylsulfonyl)-1H-indole | Heterocyclic Organic Compound. CAS No. 1001394-83-7. Purity: 0.96. Catalog: ACM1001394837. |  |
| 4-Bromo-1-(4-pyrrolidinosulfonylphenyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1187385-91-6, 4-Bromo-1-(4-pyrrolidinosulfonylphenyl)pyrazole, 4-Bromo-1-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-1H-pyrazole, ACMC-2099yx, CTK4B0840, ANW-17191, AKOS015835027, AG-L-20572, AK-91318, KB-36759, A-5278, 4-Bromo-1-(4-pyrrolidinosulfonylphenyl)pyrazole,, I11-654. CAS No. 1187385-91-6. Molecular formula: C13H14BrN3O2S. Mole weight: 356.2. Purity: 0.98. IUPACName: 4-bromo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazole. Catalog: ACM1187385916. | |
| 4-Bromo-1,5-dimethyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-1,5-dimethyl-1H-indazole, 1159511-77-9, 4-bromo-1,5-dimethylindazole, CTK6C0622, ANW-74275, ZINC36533426, AKOS015850992, AG-C-02074, OR40124, RP05361, AK-67703, AM802971, KB-81769, FT-0685906, Y5212, C-2367. CAS No. 1159511-77-9. Molecular formula: N1(c2ccc(c(c2C=N1)Br)C)C. Mole weight: 225.09. Purity: 0.96. IUPACName: 4-bromo-1,5-dimethylindazole. Catalog: ACM1159511779. | |
| 4-Bromo-1-ethoxy-2-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-1-ethoxy-2-fluorobenzene, 115467-08-8, 4-Bromo-2-fluorophenatole, AGN-PC-001LAN, SureCN1509935, CTK8C0760, MolPort-020-004-316, ANW-65234, AKOS016005115, Benzene, 4-bromo-1-ethoxy-2-fluoro-, RL00596, AK102967, KB-240475. CAS No. 115467-08-8. Molecular formula: C8H8BrFO. Mole weight: 219.050923 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1-ethoxy-2-fluorobenzene. Canonical SMILES: CCOC1=C(C=C(C=C1)Br)F. Catalog: ACM115467088. | |
| 4-Bromo-1H-indazole-6-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3709954, QSCOHIBTEKOLEX-UHFFFAOYSA-N, 4-bromo-1H-indazole-6-carbaldehyde, 1h-indazole-6-carbaldehyde,4-bromo-, KB-263489, 1168721-41-2. CAS No. 1168721-41-2. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1H-indazole-6-carbaldehyde. Canonical SMILES: C1=C(C=C(C2=C1NN=C2)Br)C=O. Catalog: ACM1168721412. | |
| 4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBALDEHYDE, 1000340-35-1, 4-Bromo-3-formyl-7-azaindole, CTK8C5219, ANW-74755, ZINC16678071, AKOS015949341, RP09246, AK-31263, KB-37163, QC-10623, KB-189608, FT-0684950. CAS No. 1000340-35-1. Molecular formula: C8H5BrN2O. Mole weight: 225.044. Purity: 0.96. IUPACName: 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Density: 1.83 g/cm³. Catalog: ACM1000340351. | |
| 4-Bromo-1H-pyrrolo[3,2-c]pyridine | Heterocyclic Organic Compound. CAS No. 1000342-68-6. Catalog: ACM1000342686. | |
| 4-Bromo-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-bromo-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1000341-87-6, SBB069649, ZINC14986217, AK140989, KB-189610, FT-0658603, A800016, S14-1646, 4-bromanyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 4-bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1000341-87-6. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: C1=CN=C(C2=C1NC=C2C=O)Br. Catalog: ACM1000341876. | |
| 4-Bromo-1-(pyridin-4-ylmethyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-(PYRIDIN-4-YLMETHYL)PYRAZOLE, 1179798-11-8, ACMC-2099vm, CTK4B0530, ANW-17072, AKOS010258551, AG-L-20499, AK-24158, KB-36770, 4-Bromo-1-(pyridin-4-ylmethyl)pyrazole,, 4-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine, A-5236, 4-BROMO-1-(PYRIDIN-4-YLMETHYL)-1H-PYRAZOLE, I14-24718. CAS No. 1179798-11-8. Molecular formula: C9H8BrN3. Mole weight: 238.1. Purity: 0.95. IUPACName: 4-[(4-bromopyrazol-1-yl)methyl]pyridine. Catalog: ACM1179798118. | |
| 4-Bromo-1-(pyridine-3-ylsulfonyl)-1H-indole | Heterocyclic Organic Compound. CAS No. 1001394-86-0. Catalog: ACM1001394860. | |
| 4-Bromo-1-t-butyl-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-T-BUTYL-3-METHYLPYRAZOLE, 1187385-83-6, ACMC-2099yp, CTK4B0832, ANW-17183, 4-Bromo-1-t-butyl-3-methylpyrazole,, AKOS015834390, AG-L-20564, AK-98521, KB-36841, 4-Bromo-1-(tert-butyl)-3-methyl-1H-pyrazole, A-5271, I14-24729. CAS No. 1187385-83-6. Molecular formula: C8H13BrN2. Mole weight: 217.1. Purity: 0.95. IUPACName: 4-bromo-1-tert-butyl-3-methylpyrazole. Catalog: ACM1187385836. | |
| 4-Bromo-2,3-dihydro-1H-indole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Bromoindoline hydrochloride, 4-BROMO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE, 1187929-39-0, 4-BROMOINDOLINE HCL, SureCN2422499, CTK5I8636, MolPort-020-001-899, ANW-69737, AKOS016001919, AG-L-59983, RP05659, AK100996, KB-36893, KB-240914, 4-bromanyl-2,3-dihydro-1H-indole hydrochloride, A841744. CAS No. 1187929-39-0. Molecular formula: C8H9BrClN. Mole weight: 234.5228. Purity: 0.97. IUPACName: 4-bromo-2,3-dihydro-1H-indole;hydrochloride. Canonical SMILES: C1CNC2=C1C(=CC=C2)Br.Cl. Catalog: ACM1187929390. | |
| 4-Bromo-2,5-dichloropyridine | Bromine Series. Alternative Names: 4-Bromo-2,5-dichloropyridine, 1184917-16-5, PubChem13541, 2,5-dichloro-4-bromopyridine, CTK6H4101, MolPort-009-198-815, ZINC55161702, AKOS015891501, AG-A-72397, QC-9627, 4-BROMO-2,5-DICHLORO-PYRIDINE, AK-40266, KB-36903, KB-225854, FT-0083683, FT-0651537, ST51052226, A11524, I02-0401. CAS No. 1184917-16-5. Molecular formula: C5H2BrCl2N. Mole weight: 226.886080 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2,5-dichloropyridine. Canonical SMILES: C1=C(C(=CN=C1Cl)Cl)Br. Density: 1.848. Catalog: ACM1184917165. | |
| 4-Bromo-2,5-dimethyl-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2,5-dimethyl-2H-indazole, 1159511-86-0, 4-bromo-2,5-dimethylindazole, CTK6I3781, MolPort-016-581-654, ZINC36533447, AKOS015950400, AG-C-02201, OR40135, RP05362, AK112689, AM802972, KB-81772, FT-0685907, Y5748, C-2371. CAS No. 1159511-86-0. Molecular formula: C9H9BrN2. Mole weight: 225.09. Purity: 0.96. IUPACName: 4-bromo-2,5-dimethylindazole. Catalog: ACM1159511860. | |
| 4-Bromo-2-chloro-5-fluoroaniline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-chloro-5-fluoroaniline, 1000572-63-3, CTK8E4850, ZINC15444523, KB-189665. CAS No. 1000572-63-3. Molecular formula: C6H4BrClFN. Mole weight: 224.46. Purity: 0.96. IUPACName: 4-bromo-2-chloro-5-fluoroaniline. Canonical SMILES: C1=C(C(=CC(=C1F)Br)Cl)N. Catalog: ACM1000572633. | |
| 4-Bromo-2-ethyl-2H-pyrazole-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1001519-37-4. Mole weight: 203.04. Catalog: ACM1001519374. | |
| 4-Bromo-2-fluoroaniline hydrochloride | Bromine Series. Alternative Names: 4-Bromo-2-fluoroaniline hydrochloride, 1174029-29-8, PubChem5316, AGN-PC-0786J4, CTK5I6816, PC5220, SBB096999, 4-bromo-2-fluoroaniline;hydrochloride, 4-bromo-2-fluorophenylamine, chloride, AG-A-72548, AS03271, KB-189729, 4-bromanyl-2-fluoranyl-aniline hydrochloride, A803765. CAS No. 1174029-29-8. Molecular formula: C6H6BrClFN. Mole weight: 226.473943 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-fluoroaniline;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Br)F)N.Cl. ECNumber: 921-041-9. Catalog: ACM1174029298. | |
| 4-Bromo-2-fluorobenzimidamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-fluorobenzimidamide hydrochloride, 1187927-25-8, 4-BROMO-2-FLUORO-BENZAMIDINE HYDROCHLORIDE, SureCN1484973, AB18335, AK-30936. CAS No. 1187927-25-8. Molecular formula: C7H7BrClFN2. Mole weight: 253.499283 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-fluorobenzenecarboximidamide; hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Br)F)C(=N)N.Cl. Catalog: ACM1187927258. | |
| 4-Bromo-2-mercaptobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-MERCAPTOBENZOIC ACID. CAS No. 116209-30-4. Molecular formula: C7H5BrO2S. Mole weight: 233.0824. Catalog: ACM116209304. | |
| 4-Bromo-2-methoxypyridine | Bromine Series. CAS No. 100367-39-3. Molecular formula: C6H6NOBr. Mole weight: 188.02. Purity: 0.97. Catalog: ACM100367393. | |
| 4-Bromo-2-methyl-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-methyl-6-trifluoromethoxyquinoline, 1189107-42-3, CTK8E4854, ZINC36075613. CAS No. 1189107-42-3. Molecular formula: C11H7BrF3NO. Mole weight: 306.078590 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-methyl-6-(trifluoromethoxy)quinoline. Canonical SMILES: CC1=NC2=C (C=C (C=C2)OC (F) (F)F)C (=C1)Br. Catalog: ACM1189107423. | |
| 4-Bromo-2-methyl-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-methyl-7-trifluoromethoxyquinoline, 1189105-69-8, CTK8E4855, ZINC36075616. CAS No. 1189105-69-8. Molecular formula: C11H7BrF3NO. Mole weight: 306.078590 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-methyl-7-(trifluoromethoxy)quinoline. Canonical SMILES: CC1=NC2=C (C=CC (=C2)OC (F) (F)F)C (=C1)Br. Catalog: ACM1189105698. | |
| 4-Bromo-2-methyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-methyl-8-trifluoromethoxyquinoline, 1189107-44-5, CTK8E4856, ZINC36075618. CAS No. 1189107-44-5. Molecular formula: C11H7BrF3NO. Mole weight: 306.08. Purity: 0.96. IUPACName: 4-bromo-2-methyl-8-(trifluoromethoxy)quinoline. Canonical SMILES: CC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Br. Catalog: ACM1189107445. | |
| 4-Bromo-2-methylpyridine 1-oxide | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-methylpyridine 1-oxide, 100367-74-6, Pyridine,4-bromo-2-methyl-, 1-oxide, ACMC-20a9v2, SureCN1475835, CTK3J8851, ANW-63708, AKOS015912347, AB70404, AG-D-05277, 2-Picoline,4-bromo-, 1-oxide (6CI), AK-76085, KB-240642, PYRIDINE, 4-BROMO-2-METHYL, 1-OXIDE, 4-BROMO-2-METHYLPYRIDIN-1-IUM-1-OLATE, I14-35814. CAS No. 100367-74-6. Molecular formula: C6H6BrNO. Mole weight: 188.021940 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-methyl-1-oxidopyridin-1-ium. Canonical SMILES: CC1=[N+](C=CC(=C1)Br)[O-]. Catalog: ACM100367746. | |
| 4-Bromo-2-nitro-6- (trifluoromethyl) trifluoroacetanilide | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-839, KB-105091, 4-Bromo-2-nitro-6- (trifluoromethyl) trifluoroacetanilide, 1155800-52-4. CAS No. 1155800-52-4. Molecular formula: C9H3BrF6N2O3. Mole weight: 381.026. Purity: 0.96. IUPACName: N-[4-bromo-2-nitro-6-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])NC (=O)C (F) (F)F)C (F) (F)F)Br. Catalog: ACM1155800524. | |
| 4-Bromo-2-nitrophenylhydrazinehydrochloride, 95% | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-nitrophenylhydrazine hydrochloride, 100032-79-9, ACMC-20amnd, CTK7F1574, MolPort-003-993-573, OR3468, AKOS005254764, AG-C-02263, MCULE-5247302929, (4-bromo-2-nitrophenyl)hydrazine hydrochloride, I14-91157. CAS No. 100032-79-9. Molecular formula: C6H6BrN3O2•HCl. Mole weight: 268.5. Purity: 0.96. IUPACName: (4-bromo-2-nitrophenyl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])NN.Cl. Catalog: ACM100032799. | |
| 4-Bromo-2-phenyl-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-phenyl-6-trifluoromethoxyquinoline, 1189106-96-4, CTK8E4857, ZINC36075672. CAS No. 1189106-96-4. Molecular formula: C16H9BrF3NO. Mole weight: 368.15. Purity: 0.96. IUPACName: 4-bromo-2-phenyl-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)OC (F) (F)F)C (=C2)Br. Catalog: ACM1189106964. | |
| 4-Bromo-2-phenyl-6-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075445, 4-Bromo-2-phenyl-6-trifluoromethylquinoline, 1189106-10-2. CAS No. 1189106-10-2. Molecular formula: C16H9BrF3N. Mole weight: 352.15. Purity: 0.96. IUPACName: 4-bromo-2-phenyl-6-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)C (F) (F)F)C (=C2)Br. Catalog: ACM1189106102. | |
| 4-Bromo-2-phenyl-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-phenyl-7-trifluoromethoxyquinoline, 1189106-98-6, CTK8E4858, ZINC36075674. CAS No. 1189106-98-6. Molecular formula: C16H9BrF3NO. Mole weight: 368.15. Purity: 0.96. IUPACName: 4-bromo-2-phenyl-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)OC (F) (F)F)C (=C2)Br. Catalog: ACM1189106986. | |
| 4-Bromo-2-phenyl-7-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075446, 4-Bromo-2-phenyl-7-trifluoromethylquinoline, 1189106-12-4. CAS No. 1189106-12-4. Molecular formula: C16H9BrF3N. Mole weight: 352.148570 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-phenyl-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)C (F) (F)F)C (=C2)Br. Catalog: ACM1189106124. | |
| 4-Bromo-2-phenyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-phenyl-8-trifluoromethoxyquinoline, 1189107-67-2, CTK8E4859, ZINC36075676. CAS No. 1189107-67-2. Molecular formula: C16H9BrF3NO. Mole weight: 368.147970 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-phenyl-8-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3OC (F) (F)F)C (=C2)Br. Catalog: ACM1189107672. | |
| 4-Bromo-2-propyl-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propyl-6-trifluoromethoxyquinoline, 1189107-10-5, CTK8E4860, ZINC36075712. CAS No. 1189107-10-5. Molecular formula: C13H11BrF3NO. Mole weight: 334.13. Purity: 0.96. IUPACName: 4-bromo-2-propyl-6-(trifluoromethoxy)quinoline. Canonical SMILES: CCCC1=NC2=C (C=C (C=C2)OC (F) (F)F)C (=C1)Br. Catalog: ACM1189107105. | |
| 4-Bromo-2-propyl-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propyl-7-trifluoromethoxyquinoline, 1189106-77-1, CTK8E4861, ZINC36075714. CAS No. 1189106-77-1. Molecular formula: C13H11BrF3NO. Mole weight: 334.131750 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-propyl-7-(trifluoromethoxy)quinoline. Canonical SMILES: CCCC1=NC2=C (C=CC (=C2)OC (F) (F)F)C (=C1)Br. Catalog: ACM1189106771. | |
| 4-Bromo-2-propyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propyl-8-trifluoromethoxyquinoline, 1189106-81-7, CTK8E4862, ZINC36075716. CAS No. 1189106-81-7. Molecular formula: C13H11BrF3NO. Mole weight: 334.13. Purity: 0.96. IUPACName: 4-bromo-2-propyl-8-(trifluoromethoxy)quinoline. Canonical SMILES: CCCC1=NC2=C (C=CC=C2OC (F) (F)F)C (=C1)Br. Catalog: ACM1189106817. | |
| 4-Bromo-2-pyrrolecarboxaldehyde | Twenty-one halo- and cyanopyrroles related to the trail pheromone of A. texana, Methyl 4-Methylpyrrole-2-carboxylate [34402-78-3], were prepared and tested by a faster and more sensitive bioassay than was previously available. Methyl 4-Chloropyrrole-2-carboxylate [1194-96-3] and Methyl 4-bromopyrrole-2-carboxylate appeared to be as active as the first one. Responsiveness of the ants in descending order to these compounds based on the constituent in the number two position, was: esters, methyl ketones, aldehydes. Group: Aldehyde-functionalized pheromone. Alternative Names: 4-Bromo-1H-pyrrole-2-carboxaldehyde; 4-Bromopyrrole-2-carboxaldehyde. CAS No. 931-33-9. Molecular formula: C5H4BrNO. Mole weight: 174. Catalog: ACM931339. | |
| 4-Bromo-2-t-butoxy-1-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 1187386-34-0, 4-BROMO-2-T-BUTOXY-1-NITROBENZENE, 4-Bromo-2-(tert-butoxy)-1-nitrobenzene, ACMC-2099zp, SureCN14721647, CTK4B0869, ANW-17219, 4-Bromo-2-t-butoxy-1-nitrobenzene,, AKOS015835514, AG-L-20615, AK-91321, BD229738, KB-37088, A-5315, I01-10927. CAS No. 1187386-34-0. Molecular formula: C10H12BrNO3. Mole weight: 274.1. Purity: 0.97. IUPACName: 4-bromo-2-[(2-methylpropan-2-yl)oxy]-1-nitrobenzene. Catalog: ACM1187386340. | |
| 4-Bromo-2-thiopheneethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Bromothien-2-yl)ethylamine hydrochloride. CAS No. 1172469-40-7. Molecular formula: C6H8BrNS.HCl. Mole weight: 242.5671. Purity: 0.96. IUPACName: 2-(4-bromothiophen-2-yl)ethanamine;hydrochloride. Canonical SMILES: C1=C(SC=C1Br)CCN.Cl. Catalog: ACM1172469407. | |
| 4-Bromo-3-(3-chlorophenyl)-5-isoxazolemethanol | Heterocyclic Organic Compound. Alternative Names: DB-060764, 4-bromo-3-(3-chlorophenyl)-5-Isoxazolemethanol, 1158735-43-3. CAS No. 1158735-43-3. Molecular formula: C10H7BrClNO2. Mole weight: 288.525080 [g/mol]. Purity: 0.96. IUPACName: [4-bromo-3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2Br)CO. Catalog: ACM1158735433. | |
| 4-Bromo-3-(4-chlorophenyl)-5-isoxazolemethanol | Heterocyclic Organic Compound. Alternative Names: DB-060765, 4-bromo-3-(4-chlorophenyl)-5-Isoxazolemethanol, 1158735-44-4. CAS No. 1158735-44-4. Molecular formula: C10H7BrClNO2. Mole weight: 288.525080 [g/mol]. Purity: 0.96. IUPACName: [4-bromo-3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2Br)CO)Cl. Catalog: ACM1158735444. | |
| 4'-Bromo-3,4-dimethoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXY-4'-BROMOBENZOPHENONE;3,4-DIMETHOXY-4''-BROMOBENZOPHENONE 99.0%;4-Bromo-3',4'-dimethoxybenzophenone. CAS No. 116412-90-9. Molecular formula: C15H13O3Br. Mole weight: 321.17. Catalog: ACM116412909. | |
| 4-Bromo-3,5-dichlorobenzotrifluoride | Bromine Series. CAS No. 118754-53-3. Molecular formula: C9H10O5. Mole weight: 293.9. Catalog: ACM118754533. | |
| 4-Bromo-3,5-dimethyl-1-(3-methylbutyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-bromo-3,5-dimethyl-1-(3-methylbutyl)-1H-pyrazole, 1171717-09-1, CTK6A7770, MolPort-006-067-311, ALBB-006333, SBB048151, STK503841, ZINC32916915, AKOS000265596, AG-A-72685, AK-56251, KB-240686, 4-Bromo-1-isopentyl-3,5-dimethyl-1H-pyrazole, 4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole. CAS No. 1171717-09-1. Molecular formula: C10H17BrN2. Mole weight: 245.17. Purity: 0.96. IUPACName: 4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole. Catalog: ACM1171717091. | |
| 4-Bromo-3,5-dimethyl-1-(tetrahydropyran-2-yl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1187385-69-8, 4-BROMO-3,5-DIMETHYL-1-(TETRAHYDROPYRAN-2-YL)PYRAZOLE, 4-BROMO-3,5-DIMETHYL-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLE, ACMC-2099yc, CTK4B0820, ANW-17170, AKOS015834447, AG-L-20551, AK105588, KB-37116, A-5259, I14-24583, 4-Bromo-3,5-dimethyl-1-(tetrahydropyran-2-yl)pyrazole. CAS No. 1187385-69-8. Molecular formula: C10H15BrN2O. Mole weight: 259.1. Purity: 0.98. IUPACName: 4-bromo-3,5-dimethyl-1-(oxan-2-yl)pyrazole. Canonical SMILES: CC1=C(C(=NN1C2CCCCO2)C)Br. Catalog: ACM1187385698. | |
| 4-Bromo-3-chloro-1H-indazole | Heterocyclic Organic CompoundBromine Series. CAS No. 1000343-46-3. Molecular formula: C7H4BrClN2. Mole weight: 231.47706. Catalog: ACM1000343463. | |
| 4-Bromo-3-chloro-2-fluoroaniline | Bromine Series. CAS No. 115843-99-7. Catalog: ACM115843997. | |
| 4-Bromo-3-fluoropyridine hydrochloride | Pyridines. CAS No. 1159811-44-5. Molecular formula: C5H4BrClFN. Mole weight: 212.45. Catalog: ACM1159811445. | |
| 4-Bromo-3-(trifluoromethoxy)aniline | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2-bromo-alpha,alpha,alpha-trifluoroanisole. CAS No. 116369-25-6. Molecular formula: C7H5BrF3NO. Mole weight: 256.02. Purity: 0.96. IUPACName: 4-bromo-3-(trifluoromethoxy)aniline. Canonical SMILES: C1=CC(=C(C=C1N)OC(F)(F)F)Br. Density: 1.726g/cm³. Catalog: ACM116369256. | |
| 4-Bromo-3-(trifluoromethyl)benzylamine 98% | Heterocyclic Organic Compound. Alternative Names: 5-(Aminomethyl)-2-bromobenzotrifluoride, 4-(Aminomethyl)-1-bromo-2-(trifluoromethyl)benzene. CAS No. 1159512-70-5. Molecular formula: C8H7BrF3N. Mole weight: 254.05. Purity: 0.96. IUPACName: [4-bromo-3-(trifluoromethyl)phenyl]methanamine. Canonical SMILES: C1=CC(=C(C=C1CN)C(F)(F)F)Br. Catalog: ACM1159512705. | |
| 4-Bromo-3-(trifluoromethyl)benzyl bromide | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-3-(trifluoromethyl)benzyl bromide, SureCN1639279, CTK5I9786, PC6025, AG-C-02286, KB-81781, 1-Bromo-4-(bromomethyl)-2-(trifluoromethyl)benzene, 1159512-68-1. CAS No. 1159512-68-1. Molecular formula: C8H5Br2F3. Mole weight: 317.93. Purity: 0.96. IUPACName: 1-bromo-4-(bromomethyl)-2-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1CBr)C(F)(F)F)Br. Catalog: ACM1159512681. | |
| 4-Bromo-5,7-dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075452, 4-Bromo-5,7-dichloro-2-phenylquinoline, 1189106-20-4. CAS No. 1189106-20-4. Molecular formula: C15H8BrCl2N. Mole weight: 353.04. Purity: 0.96. IUPACName: 4-bromo-5,7-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=CC (=CC (=C3C (=C2)Br)Cl)Cl. Catalog: ACM1189106204. | |
| 4-Bromo-5,7-difluoro-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,7-difluoro-2-methylquinoline, 1189105-77-8, CTK8E4870, ZINC36075622. CAS No. 1189105-77-8. Molecular formula: C10H6BrF2N. Mole weight: 258.06. Purity: 0.96. IUPACName: 4-bromo-5,7-difluoro-2-methylquinoline. Canonical SMILES: CC1=NC2=CC(=CC(=C2C(=C1)Br)F)F. Catalog: ACM1189105778. | |
| 4-Bromo-5,7-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,7-difluoro-2-phenylquinoline, 1189106-35-1, CTK8E4871, ZINC36075678. CAS No. 1189106-35-1. Molecular formula: C15H8BrF2N. Mole weight: 320.131526 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-5,7-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=CC (=CC (=C3C (=C2)Br)F)F. Catalog: ACM1189106351. | |
| 4-Bromo-5,7-difluoro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,7-difluoro-2-propylquinoline, 1189106-83-9, CTK8E4872, ZINC36075718. CAS No. 1189106-83-9. Molecular formula: C12H10BrF2N. Mole weight: 286.12. Purity: 0.96. IUPACName: 4-bromo-5,7-difluoro-2-propylquinoline. Canonical SMILES: CCCC1=NC2=CC(=CC(=C2C(=C1)Br)F)F. Catalog: ACM1189106839. | |
| 4-Bromo-5,7-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,7-difluoroquinoline, 1189107-48-9, CTK8E4873, ZINC36075562. CAS No. 1189107-48-9. Molecular formula: C9H4BrF2N. Mole weight: 244.035566 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-5,7-difluoroquinoline. Catalog: ACM1189107489. | |
| 4-Bromo-5,7-dimethyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,7-dimethyl-2-phenylquinoline, 1189106-01-1, CTK8E4874, ZINC36075448. CAS No. 1189106-01-1. Molecular formula: C17H14BrN. Mole weight: 312.2. Purity: 0.96. IUPACName: 4-bromo-5,7-dimethyl-2-phenylquinoline. Canonical SMILES: CC1=CC (=C2C (=C1)N=C (C=C2Br)C3=CC=CC=C3)C. Catalog: ACM1189106011. | |
| 4-Bromo-5,8-dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075453, 4-Bromo-5,8-dichloro-2-phenylquinoline, 1189106-04-4. CAS No. 1189106-04-4. Molecular formula: C15H8BrCl2N. Mole weight: 353.04. Purity: 0.96. IUPACName: 4-bromo-5,8-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3C (=C2)Br)Cl)Cl. Catalog: ACM1189106044. | |
| 4-Bromo-5,8-difluoro-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,8-difluoro-2-methylquinoline, 1189105-80-3, CTK8E4875, ZINC36075624. CAS No. 1189105-80-3. Molecular formula: C10H6BrF2N. Mole weight: 258.06. Purity: 0.96. IUPACName: 4-bromo-5,8-difluoro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)Br)F)F. Catalog: ACM1189105803. | |
| 4-Bromo-5,8-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,8-difluoro-2-phenylquinoline, 1189107-68-3, CTK8E4876, ZINC36075681. CAS No. 1189107-68-3. Molecular formula: C15H8BrF2N. Mole weight: 320.13. Purity: 0.96. IUPACName: 4-bromo-5,8-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3C (=C2)Br)F)F. Catalog: ACM1189107683. | |
| 4-Bromo-5,8-difluoro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,8-difluoro-2-propylquinoline, 1189106-85-1, CTK8E4877, ZINC36075720. CAS No. 1189106-85-1. Molecular formula: C12H10BrF2N. Mole weight: 286.115306 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-5,8-difluoro-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Br)F)F. Catalog: ACM1189106851. | |
| 4-Bromo-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,8-difluoroquinoline, 1189106-41-9, CTK8E4878, ZINC36075564. CAS No. 1189106-41-9. Molecular formula: C9H4BrF2N. Mole weight: 244.04. Purity: 0.96. IUPACName: 4-bromo-5,8-difluoroquinoline. Catalog: ACM1189106419. | |
| 4-Bromo-5,8-dimethyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5,8-dimethyl-2-phenylquinoline, 1189106-14-6, CTK8E4879, ZINC36075449. CAS No. 1189106-14-6. Molecular formula: C17H14BrN. Mole weight: 312.2. Purity: 0.96. IUPACName: 4-bromo-5,8-dimethyl-2-phenylquinoline. Canonical SMILES: CC1=C2C (=CC (=NC2=C (C=C1)C)C3=CC=CC=C3)Br. Catalog: ACM1189106146. | |
| 4-Bromo-5-chloro-2-fluoroaniline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-chloro-2-fluoroaniline. CAS No. 116369-24-5. Molecular formula: C6H4BrClFN. Mole weight: 224.4580632. Purity: 0.96. IUPACName: 4-bromo-5-chloro-2-fluoroaniline. Canonical SMILES: C1=C(C(=CC(=C1Cl)Br)F)N. Catalog: ACM116369245. | |
| 4-Bromo-5-chloro-8-methoxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-chloro-8-methoxy-2-methylquinoline, 1189107-55-8, CTK8E4880, ZINC36075649. CAS No. 1189107-55-8. Molecular formula: C11H9BrClNO. Mole weight: 286.55. Purity: 0.96. IUPACName: 4-bromo-5-chloro-8-methoxy-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)Br)Cl)OC. Catalog: ACM1189107558. | |
| 4-Bromo-5-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-chloro-8-methoxyquinoline, 1189107-24-1, CTK8E4881, ZINC36075600. CAS No. 1189107-24-1. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-5-chloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=CC=N2)Br. Catalog: ACM1189107241. | |
| 4-Bromo-5-chloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075457, 4-Bromo-5-chloro-8-methyl-2-phenylquinoline, 1189106-24-8. CAS No. 1189106-24-8. Molecular formula: C16H11BrClN. Mole weight: 332.62. Purity: 0.96. IUPACName: 4-bromo-5-chloro-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C2C (=C (C=C1)Cl)C (=CC (=N2)C3=CC=CC=C3)Br. Catalog: ACM1189106248. | |
| 4-Bromo-5-fluoropyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. CAS No. 1003706-87-3. Molecular formula: C4H2BrFN2. Mole weight: 176.98. Purity: 0.96. IUPACName: 4-bromo-5-fluoropyrimidine. Canonical SMILES: C1=C(C(=NC=N1)Br)F. Density: 1.838 g/cm³. Catalog: ACM1003706873. | |
| 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 5'-(4-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-52-7. Molecular formula: C24H17Br. Mole weight: 385.3. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(4-bromophenyl)-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. Density: 1.278 ± 0.06 g/mL at 20 °C. Catalog: ACM116941527. | |
| 4-Bromo-6,7-dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-6,7-dichloro-2-phenylquinoline, 1189106-22-6, CTK8E4883, ZINC36075454. CAS No. 1189106-22-6. Molecular formula: C15H8BrCl2N. Mole weight: 353.040720 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-6,7-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=CC (=C (C=C3C (=C2)Br)Cl)Cl. Catalog: ACM1189106226. | |
| 4-Bromo-6,8-difluoro-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-6,8-difluoro-2-methylquinoline, 1189106-86-2, CTK8E4885, ZINC36075626. CAS No. 1189106-86-2. Molecular formula: C10H6BrF2N. Mole weight: 258.06. Purity: 0.96. IUPACName: 4-bromo-6,8-difluoro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)Br)F)F. Catalog: ACM1189106862. | |
| 4-Bromo-6,8-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-6,8-difluoro-2-phenylquinoline, 1189107-69-4, CTK8E4886, ZINC36075684. CAS No. 1189107-69-4. Molecular formula: C15H8BrF2N. Mole weight: 320.13. Purity: 0.96. IUPACName: 4-bromo-6,8-difluoro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3C (=C2)Br)F)F. Catalog: ACM1189107694. | |
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