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Benzenamine,2-bromo-3,4,6-trimethyl- Heterocyclic Organic Compound. Alternative Names: 2-BROMO-3,4,6-TRIMETHYLANILINE. CAS No. 102236-50-0. Molecular formula: C9H12 Br N. Mole weight: 214.1. Purity: 0.96. IUPACName: 2-bromo-3,4,6-trimethylaniline. Canonical SMILES: CC1=CC(=C(C(=C1C)Br)N)C. Density: 1.366 g/cm³. Catalog: ACM102236500. Alfa Chemistry. 3
Benzenamine,2-bromo-4,6-difluoro-,hydrobromide(1:1) Heterocyclic Organic Compound. Alternative Names: 2-BROMO-4,6-DIFLUOROANILINE HYDROBROMIDE. CAS No. 101471-20-9. Molecular formula: C6H4BrF2N.BrH. Mole weight: 288.92. Purity: 0.96. IUPACName: 2-bromo-4,6-difluoroaniline;hydrobromide. Canonical SMILES: C1=C(C=C(C(=C1F)N)Br)F.Br. Catalog: ACM101471209. Alfa Chemistry. 3
Benzenamine,2-bromo-6-methyl-4-nitro- Heterocyclic Organic Compound. Alternative Names: 2-bromo-6-methyl-4-nitroaniline, 655937_ALDRICH, MolPort-001-768-620, NSC159373, CID293073, ZINC03884499, ST5406075, D1109, 9T-0037, AN-584/43408155, 102170-56-9. CAS No. 102170-56-9. Molecular formula: C7H7BrN2O2. Mole weight: 231.0467. Appearance: yellow needles. Purity: 0.96. IUPACName: 2-bromo-6-methyl-4-nitroaniline. Canonical SMILES: CC1=CC(=CC(=C1N)Br)[N+](=O)[O-]. Density: 1.698 g/cm³. Catalog: ACM102170569. Alfa Chemistry. 3
Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- Organic-linker BlocksHalogen COFs Ligands. Alternative Names: 4-(Bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]aniline. CAS No. 100693-36-5. Molecular formula: C21H18Br3N. Mole weight: 524.086323261261. Appearance: Gray-yellow powder. Purity: 0.98. Catalog: ACM100693365. Alfa Chemistry. 3
Benzenamine,ar-bromo-ar-chloro-(9ci) Heterocyclic Organic Compound. Alternative Names: 3-bromo-2-chloroaniline, 118804-39-0, Bromochloroaniline, ACMC-20caw6, AC1Q3LAP, SureCN457411, AC1L4OZ3, 3-Bromo-2-chloro-aniline;, CTK0I3382, Benzenamine, ar-bromo-ar-chloro-, 3-BROMO-2-CHLOROBENZENAMINE, AR-1F2202, AG-K-72786, KB-234893. CAS No. 118804-39-0. Molecular formula: C6H5BrClN. Mole weight: 206.4676. Purity: 0.96. IUPACName: 3-bromo-2-chloroaniline. Canonical SMILES: C1=CC(=C(C(=C1)Br)Cl)N. Density: 1.722g/cm³. Catalog: ACM118804390. Alfa Chemistry. 2
2-Amino-6-bromoanisole Bromine Series. Alternative Names: 2-Amino-6-bromoanisole;3-Bromo-2-methoxy-benzenamine. CAS No. 116557-46-1. Molecular formula: Nc1c(c(ccc1)Br)OC. Mole weight: 202.0502. Purity: 0.96. IUPACName: 3-bromo-2-methoxyaniline. Canonical SMILES: COC1=C(C=CC=C1Br)N. Density: 1.532 g/cm³. Catalog: ACM116557461. Alfa Chemistry. 2
2-Bromo-4-fluoroaniline Bromine Series. Alternative Names: Benzenamine, 2-bromo-4-fluoro-. CAS No. 1003-98-1. Molecular formula: C6H5BrFN. Mole weight: 190.01. Purity: 98%+. IUPACName: 2-bromo-4-fluoroaniline. Canonical SMILES: C1=CC(=C(C=C1F)Br)N. Density: 1.67 g/ml. Catalog: ACM1003981. Alfa Chemistry. 2
2-Bromo-4-methyl-5-nitroaniline Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-methyl-5-nitroaniline, 102169-99-3, AG-205/32370014, Benzenamine, 2-bromo-4-methyl-5-nitro-, AGN-PC-00IRWE, SureCN2800695, ACMC-20980k, CTK0G7761, MolPort-005-980-831, 2-bromo-4-methyl-5-nitrobenzenamine, 2-bromo-4-methyl-5-nitrophenylamine, ANW-14658, QC-224, SBB097695, ZINC19938767, AKOS015908161, AG-B-89991, AK-80594, KB-228880, A-3274. CAS No. 102169-99-3. Molecular formula: C7H7BrN2O2. Mole weight: 231. Purity: 0.96. IUPACName: 2-bromo-4-methyl-5-nitroaniline. Canonical SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])N)Br. Catalog: ACM102169993. Alfa Chemistry. 3
3-(4-Chlorophenyl)-1-phenylpyrazole-4-propionic acid 3-(4-Chlorophenyl)-1-phenylpyrazole-4-propionic acid. Group: Biochemicals. Alternative Names: 4- (4-Bromophenoxy) benzenamine. Grades: Highly Purified. CAS No. 108446-79-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
3-Bromo-2,4-difluoroaniline Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2,4-difluoroaniline, 103977-79-3, SureCN2647990, AGN-PC-00NR86, ACMC-2098a5, CTK8A9076, 3-Bromo-2,4-difluorophenylamine, MolPort-016-582-050, ANW-15003, WT1544, Benzenamine, 3-bromo-2,4-difluoro-, AKOS015908298, AK-90599, KB-61472, AM20020126, 103977-79-3 2,4-difluoro-3-bromoaniline, I14-24644. CAS No. 103977-79-3. Molecular formula: C6H4BrF2N. Mole weight: 208. Purity: 0.95. IUPACName: 3-bromo-2,4-difluoroaniline. Canonical SMILES: C1=CC(=C(C(=C1N)F)Br)F. Catalog: ACM103977793. Alfa Chemistry. 5
3-Bromoaniline-d4 3-Bromoaniline-d4. Group: Biochemicals. Alternative Names: 3-Bromo-benzenamine-d4; (3-Bromophenyl)amine-d4; (m-Bromophenyl)amine-d4; 1-Amino-3-bromobenzene-d4; NSC 10298-d4; m-Aminobromobenzene-d4. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
4-(4-Bromophenoxy)aniline 4-(4-Bromophenoxy)aniline. Group: Biochemicals. Alternative Names: 4- (4-Bromophenoxy) benzenamine. Grades: Highly Purified. CAS No. 31465-35-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
4-Bromo-2-fluoroaniline 4-Bromo-2-fluoroaniline. Group: Liquid crystal (lc) materials. Alternative Names: Benzenamine, 4-bromo-2-fluoro-. CAS No. 367-24-8. Product ID: 4-bromo-2-fluoroaniline. Molecular formula: 190.01. Mole weight: C6H5BrFN. C1=CC(=C(C=C1Br)F)N. InChI=1S/C6H5BrFN/c7-4-1-2-6 (9)5 (8)3-4/h1-3H, 9H2. GZRMNMGWNKSANY-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 7
4-Bromo-4',4''-dimethyltriphenylamine 4-Bromo-4',4''-dimethyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 4-Bromo-N,N-bis(4-methylphenyl)benzenamine. CAS No. 58047-42-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 352.3g/mol. Mole weight: C20H18BrN. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (Br)cc3. 1S/C20H18BrN/c1-15-3-9-18 (10-4-15)22 (19-11-5-16 (2)6-12-19)20-13-7-17 (21)8-14-20/h3-14H, 1-2H3. YMNJJMJHTXGFOR-UHFFFAOYSA-N. Alfa Chemistry Materials 5
4-Bromodiphenylamine 4-Bromodiphenylamine. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: (4-BROMO-PHENYL)-PHENYL-AMINE; 4-BROMODIPHENYLAMINE; 1-(4-BROMOPHENYL)ANILINE; N-PHENYL-4-BROMOANILINE; 1-(4-BromophenChemicalbookyl)aniline,N-phenyl-4-bromoaniline; 4-Bromo-N-phenylbenzenamine; 4-Bromo-N-phenylaniline; N-(4-Bromophenyl)benzenamine. CAS No. 54446-36-5. Product ID: 4-bromo-N-phenylaniline. Molecular formula: 248.12. Mole weight: C12H10BrN. C1=CC=C(C=C1)NC2=CC=C(C=C2)Br. InChI=1S/C12H10BrN/c13-10-6-8-12 (9-7-10)14-11-4-2-1-3-5-11/h1-9, 14H. CCIVUDMVXNBUCY-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 6
[2, 6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3, 3'-dibromo-2'-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[1, 1'-binaphthalen]-2-olato-kO](2, 5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI) Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1103220-99-0. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. Canonical SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. Catalog: ACM1103220990. Alfa Chemistry. 4

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