Benzenamine Bromo Suppliers USA
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Product | Description | |
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Benzenamine,2-bromo-6-chloro- Quick inquiry Where to buy Suppliers range | Benzenamine,2-bromo-6-chloro-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6-chloroaniline, 59772-49-5, 2-bromo-6-chlorobenzenamine, AG-G-13316, SureCN9501878, 2-bromanyl-6-chloranyl-aniline, Benzenamine, 2-bromo-6-chloro-, CTK1G8994, MolPort-009-019-951, SBB062739, ZINC39222353, AKOS005137940, QC-5200, AK123003, KB-21569, FT-0686991, A832462, S01-0688, 2-Bromo-6-chloroaniline;2-Bromo-6-chlorobenzenamine. Grades: 96%. CAS No. 59772-49-5. Molecular formula: C6H5BrClN. Mole weight: 206.467600 [g/mol]. IUPAC Name: 2-bromo-6-chloroaniline. Exact Mass: 204.92900. Boiling Point: 242.8ºC at 760 mmHg. Flash Point: 100.6ºC. Density: 1.722g/cm3. SMILES: C1=CC(=C(C(=C1)Br)N)Cl. InChIKey: BIMSFWCFKDVSNO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
[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) Quick inquiry Where to buy Suppliers range | [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). Group: 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. Product ID: ACM1103220990. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. 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. | |
2-Amino-6-bromoanisole Quick inquiry Where to buy Suppliers range | 2-Amino-6-bromoanisole. Group: Bromine Series. Alternative Names: 2-Amino-6-bromoanisole;3-Bromo-2-methoxy-benzenamine. Grades: 96%. CAS No. 116557-46-1. Molecular formula: Nc1c(c(ccc1)Br)OC. Mole weight: 202.0502. IUPAC Name: 3-bromo-2-methoxyaniline. Exact Mass: 200.97900. Boiling Point: 267.906ºC at 760 mmHg. Flash Point: 115.826ºC. Density: 1.532 g/cm3. SMILES: COC1=C(C=CC=C1Br)N. InChIKey: ZLODWCIXZJMLJL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
2-Bromo-3-methylaniline Quick inquiry Where to buy Suppliers range | 2-Bromo-3-methylaniline. Group: Bromine Series. Alternative Names: 2-Bromo-3-methylaniline, 54879-20-8, 2-bromo-3-methyl-Benzenamine, 3-Amino-2-bromotoluene, 2-bromo-3-methylphenylamine, Benzenamine, 2-bromo-3-methyl-, AG-F-91473, ACMC-20af7i, SureCN5768, AC1LCOB4, 2-bromo-3-methylbenzenamine, AE-562/43287138, KSC602O1N, 2-Bromo-3-Methylaniline 98, 645621_ALDRICH, Benzenamine,2-bromo-3-methyl-, CTK5A2716, MolPort-003-938-205, ANW-70636, CL8387. Grades: 96%. CAS No. 54879-20-8. Molecular formula: C7H8BrN. Mole weight: 186.051. IUPAC Name: 2-bromo-3-methylaniline. Exact Mass: 184.98400. Boiling Point: 48ºC0.03 mm Hg(lit.). Flash Point: >230 °F. Density: 1.489 g/mL at 25ºC(lit.). SMILES: CC1=C(C(=CC=C1)N)Br. InChIKey: VJNUZLYTGSGDHR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 36/37. Hazard statements: Xn. | |
2-Bromo-4-fluoro-6-methylaniline Quick inquiry Where to buy Suppliers range | 2-Bromo-4-fluoro-6-methylaniline. Group: Bromine Series. Alternative Names: 2-Bromo-4-fluoro-6-methylaniline, 202865-77-8, Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine. Grades: 98%. CAS No. 202865-77-8. Molecular formula: C7H7BrFN. Mole weight: 204.04. IUPAC Name: 2-bromo-4-fluoro-6-methylaniline. Exact Mass: 202.97500. Symbol: GHS07. Boiling Point: 248.9ºC at 760 mmHg. Melting Point: 32-36ºC. Flash Point: 110ºC. Density: 1.589g/cm3. InChIKey: VTWSBILIFIFEFG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: H315-H319-H335. | |
2-Bromo-N,N-diphenylaniline Quick inquiry Where to buy Suppliers range | 2-bromo-N,N-diphenylaniline, 78600-31-4, 2-Bromotriphenylamine, 2-Bromo Triphenylamine, Benzenamine, 2-bromo-N,N-diphenyl-, MFCD23115676, 2-Bromo-N,N-diphenylaniline;Benzenamine, 2-bromo-N,N-diphenyl-, bromotriphenylamine, o-Bromophenyldiphenylamine, 2-Bromotriphenylamine, 97%, SCHEMBL1168198, DTXSID80616860, ADAL1012800, AKOS027320644, CS-W014513, DS-11430, SY055293, B4008, FT-0735959, A852007, 2-Bromo-N,N-diphenylaniline;Benzenamine, 2-romo-,-iphenyl-. | |
3-(4-Chlorophenyl)-1-phenylpyrazole-4-propionic acid Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
3-Bromo-4,5-difluoroaniline Quick inquiry Where to buy Suppliers range | 3-Bromo-4,5-difluoroaniline. Group: Bromine Series. Alternative Names: 3-Bromo-4,5-difluoroaniline, 875664-41-8, PubChem10124, 3-bromo-4,5-difluorophenylamine, CTK5F8691, MolPort-001-777-002, 3-Bromo-4,5-difluoro-phenylamine, ACT11529, Benzenamine,3-bromo-4,5-difluoro-, ANW-72498, PC7859, QC-243, SBB093956, ZINC12359164, Benzenamine, 3-bromo-4,5-difluoro-, AKOS005257945, AC-3712, AG-H-53424, AM62125, AS04112. Grades: 98%. CAS No. 875664-41-8. Molecular formula: C6H4BrF2N. Mole weight: 208. IUPAC Name: 3-bromo-4,5-difluoroaniline. Exact Mass: 206.95000. Boiling Point: 252.8ºC at 760 mmHg. Melting Point: 66-69ºC. Flash Point: 106.7ºC. Density: 1.788g/cm3. SMILES: C1=C(C=C(C(=C1F)F)Br)N. InChIKey: GYPOUGZGHDSUKH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 9-26-36/37. Hazard statements: Xi: Irritant; Xn: Harmful. | |
3-Bromoaniline-d4 Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
4-(4-Bromophenoxy)aniline Quick inquiry Where to buy Suppliers range | 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. | Worldwide |
4-(5-Bromopyrimidin-2-yloxy)benzenamine Quick inquiry Where to buy Suppliers range | 4-(5-Bromopyrimidin-2-yloxy)benzenamine. Group: Bromine Series. Alternative Names: 76660-37-2, 4-(5-Bromopyrimidin-2-yloxy)phenylamine, 4-[(5-bromo-2-pyrimidinyl)oxy]aniline, 4-[(5-bromopyrimidin-2-yl)oxy]aniline, SBB054489, AG-H-06098, 4-(5-bromopyrimidin-2-yloxy)benzenamine, 4-(5-bromopyrimidin-2-yl)oxyaniline, PubChem15814, bromopyrimidinyloxyaniline, SureCN11153430, AGN-PC-00DL04, CTK5E3278, ANW-51337, ZINC12336809, AKOS005073484, AG-A-68020, MCULE-8622854600, RP14942, 4-(5-bromanylpyrimidin-2-yl)oxyaniline. Grades: 96%. CAS No. 76660-37-2. Molecular formula: C10H8BrN3O. Mole weight: 266.09. IUPAC Name: 4-(5-bromopyrimidin-2-yl)oxyaniline. Exact Mass: 264.98500. Boiling Point: 445.228ºC at 760 mmHg. Melting Point: 67-69ºC. Flash Point: 223.066ºC. Density: 1.613g/cm3. SMILES: C1=CC(=CC=C1N)OC2=NC=C(C=N2)Br. InChIKey: NZWKWSKOAISTNU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
4-Bromo-2,6-diethylaniline Quick inquiry Where to buy Suppliers range | 4-Bromo-2,6-diethylaniline. Group: Bromine Series. Alternative Names: 4-Bromo-2,6-diethylaniline, 56746-19-1, 2,6-Diethyl-4-bromoaniline, benzenamine, 4-bromo-2,6-diethyl-, ZINC02522773, PubChem12488, AC1LD3JO, ACMC-1AYA3, SureCN637010, AC1Q2TA6, BEJYDMQQZUACPW-UHFFFAOYSA-, CTK5A5646, 4-bromo-2,6-diethyl-phenylamine, MolPort-000-151-891, benzenamine, 4-bromo-2,6-diethyl, Benzenamine,4-bromo-2,6-diethyl-, ANW-32572, SBB050420, AKOS005172657, AM62034. Grades: 96%. CAS No. 56746-19-1. Molecular formula: C10H14BrN. Mole weight: 228.13. IUPAC Name: 4-bromo-2,6-diethylaniline. Exact Mass: 227.03100. Boiling Point: 134ºC / 3mmHg. Flash Point: 130.8ºC. Density: 1.33. SMILES: CCC1=CC(=CC(=C1N)CC)Br. InChIKey: BEJYDMQQZUACPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). S43:In case of fire, use. (indicate in the space the precise type of fire-f. Hazard statements: T, Xn, F. | |
4-Bromo-2-methylaniline hydrochloride Quick inquiry Where to buy Suppliers range | 4-Bromo-2-methylaniline hydrochloride. Group: Bromine Series. Alternative Names: 4-bromo-2-methylaniline hydrochloride, 13194-70-2, ST50408535, PubChem3803, ACMC-1BTYJ, AC1MC59T, CTK8C5887, AKOS015911443, AG-D-64873, AS03418, MCULE-8866509152, 4-BROMO-O-TOLUIDINE HYDROCHLORIDE, 4-bromanyl-2-methyl-aniline hydrochloride, AK-57737, KB-72155, 2-AMINO-5-BROMOTOLUENE HYDROCHLORIDE, A806337, I14-37571, 4-Bromo-2-methylaniline hydrochloride;Benzenamine,4-bromo-2-methyl-, hydrochloride (9CI);o-Toluidine, 4-bromo-, hydrochloride(7CI,8CI). Grades: 96%. CAS No. 13194-70-2. Molecular formula: C7H8BrN.ClH. Mole weight: 222.51. IUPAC Name: 4-bromo-2-methylaniline;hydrochloride. Exact Mass: 220.96100. EC Number: 603-536-9. Boiling Point: 240ºC. Melting Point: 188-192ºC. Flash Point: >110ºC. SMILES: CC1=C(C=CC(=C1)Br)N.Cl. InChIKey: UDRDAMWXUPMNJW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: Xi. | |
5-Amino-4-bromo-2-fluorobenzotrifluoride Quick inquiry Where to buy Suppliers range | 5-Amino-4-bromo-2-fluorobenzotrifluoride. Group: Bromine Series. Alternative Names: 2-Bromo-4-Fluoro-5-(trifluoromethyl)aniline, 193090-60-7, 5-Amino-4-bromo-2-fluorobenzotrifluoride, Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-, 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline, 2-bromo-4-fluoro-5-trifluoromethyl-phenylamine, AG-E-41074, 2-Bromo-4-fluoro-5-trifluoromethylaniline, 2-BROMO-4-FLUORO-5-(TRIFLUOROMETHYL)-BENZENAMINE, ACMC-209ewq, SureCN367286, KSC496O8R, Jsp003961, CTK3J6788, MolPort-002-462-224, ACT11533, ANW-23592, FC1149, PC6197, SBB101943. Grades: 98%. CAS No. 193090-60-7. Molecular formula: C7H4BrF4N. Mole weight: 258.01. IUPAC Name: 2-bromo-4-fluoro-5-(trifluoromethyl)aniline. Exact Mass: 256.94600. Boiling Point: 253.7ºC at 760 mmHg. Melting Point: 24-29ºC. Flash Point: 107.2ºC. Density: 1.771g/cm3. SMILES: C1=C(C(=CC(=C1N)Br)F)C(F)(F)F. InChIKey: ZRMRCSMDONHRKT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
5-Bromo-2-(trifluoromethyl)aniline Quick inquiry Where to buy Suppliers range | 5-Bromo-2-(trifluoromethyl)aniline. Group: Bromine Series. Alternative Names: 5-Bromo-2-(trifluoromethyl)aniline, 703-91-3, 5-Bromo-2-trifluoromethylaniline, 5-Bromo-2-trifluoromethyl-phenylamine, AG-G-74831, 5-BROMO-O-(TRIFLUOROMETHYL)ANILINE, PubChem2935, ACMC-209oef, SureCN3714362, KSC495S4N, CTK3J5946, MolPort-003-984-734, ACT08226, ANW-35893, CL8448, FC1168, ZINC02572207, AKOS015834770, 2-AMINO-4-BROMOBENZOTRIFLUORIDE, 5-bromo-2-(trifluoromethyl)benzenamine. Grades: 98%. CAS No. 703-91-3. Molecular formula: C7H5BrF3N. Mole weight: 240.02. IUPAC Name: 5-bromo-2-(trifluoromethyl)aniline. Exact Mass: 238.95600. Boiling Point: 254.8ºC at 760 mmHg. Flash Point: 107.9ºC. Density: 1.697 g/cm3. InChIKey: OLFKWTOKOOPCTQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- Quick inquiry Where to buy Suppliers range | Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]-. Group: COFs Linkers. Grades: 98%. CAS No. 100693-36-5. Product ID: ACM100693365. Molecular formula: C21H18Br3N. Mole weight: 524.086323261261. Appearance: Gray-yellow powder. | |
p-Aminobenzyl bromide Quick inquiry Where to buy Suppliers range | p-Aminobenzyl bromide. Group: Bromine Series. Alternative Names: p-Aminobenzylbromide;4-(bromomethyl)-Benzenamine. CAS No. 63516-03-0. Molecular formula: C7?H8?Br?N?. Mole weight: 0. |