Benzenamine Suppliers USA
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Product | Description | |
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Benzenamine, 2,3,5-trimethyl- Quick inquiry Where to buy Suppliers range | Brown Liquid. Alternative Names: 2,3,5-trimethylaniline. CAS No. 767-77-1. Molecular Weight: 135.20. Molecular Formula: C9H13N. | |
Benzenamine, 2,4,6-trimethoxy- Quick inquiry Where to buy Suppliers range | Benzenamine, 2,4,6-trimethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2,4,6-TRIMETHOXYBENZENE;2,4,6-TRIMETHOXYANILINE;2,4,6-Trimethoxybenzenamine. Grades: 96%. CAS No. 14227-17-9. Molecular formula: C9H13 N O3. Mole weight: 183.2044. IUPAC Name: 2,4,6-trimethoxyaniline. Exact Mass: 183.09000. EC Number: 238-095-8. Boiling Point: 306.9ºC at 760 mmHg. Flash Point: 152.5ºC. Density: 1.118 g/cm3. SMILES: COC1=CC(=C(C(=C1)OC)N)OC. InChIKey: FNSAKXLEFPFZOM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Benzenamine,2,6-difluoro-4-nitro- Quick inquiry Where to buy Suppliers range | Benzenamine,2,6-difluoro-4-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-4-nitroaniline, 23156-27-6, 2,6-Difluoro-4-nitro-phenylamine, Benzenamine, 2,6-difluoro-4-nitro-, SBB064374, ZINC04348057, PubChem4418, AC1MCO1P, SureCN2785910, Jsp004677, 2,6-difluoro-4-nitrophenylamine, CTK1A1496, MolPort-001-776-040, ACT11469, ANW-54397, QC-238, AKOS005064038, AKOS006228398, AC-3676, AG-E-67315. Grades: 98%. CAS No. 23156-27-6. Molecular formula: C6H4F2N2O2. Mole weight: 174.104966 [g/mol]. IUPAC Name: 2,6-difluoro-4-nitroaniline. Exact Mass: 174.02400. Boiling Point: 293.1ºC at 760 mmHg. Melting Point: 160-161ºC. Flash Point: 131.1ºC. Density: 1.554g/cm3. SMILES: C1=C(C=C(C(=C1F)N)F)[N+](=O)[O-]. InChIKey: WDFFWUVELIFAOP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Hazard statements: Xi. | |
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. | |
Benzenamine,2-fluoro-3-methoxy-(9CI) Quick inquiry Where to buy Suppliers range | Benzenamine,2-fluoro-3-methoxy-(9CI). Group: Biochemicals. Grades: Highly Purified. CAS No. 801282-00-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8FNO. US Biological Life Sciences. | Worldwide |
Benzenamine,2-(fluoromethyl)-(9ci) Quick inquiry Where to buy Suppliers range | Benzenamine,2-(fluoromethyl)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Benzenamine, 2-(fluoromethyl)- (9CI);BenzenaMine, 2-(fluoroMethyl)-. CAS No. 511230-96-9. Molecular formula: C7H8FN. Mole weight: 125.1435232. | |
Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis-. Group: COFs Linkers. Grades: 97%. CAS No. 31661-59-3. Product ID: ACM31661593-1. Molecular formula: C16H12N2. Mole weight: 232.27988. | |
Benzenamine,3-chloro-N,N-dimethyl- Quick inquiry Where to buy Suppliers range | Benzenamine,3-chloro-N,N-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Chloro-N,N-dimethylaniline, 3-Chloro-NN-dimethylaniline, N,N-Dimethyl-3-chloroaniline, M-CHLORO-N,N-DIMETHYLANILINE, ZINC00165746, CID23285, SEW05670, EINECS 229-935-4, Benzenamine, 3-chloro-N,N-dimethyl-, FR-1150, 6848-13-1. Grades: 96%. CAS No. 6848-13-1. Molecular formula: C8H10ClN. Mole weight: 155.62. IUPAC Name: 3-chloro-N,N-dimethylaniline. Exact Mass: 155.05000. EC Number: 229-935-4. Boiling Point: 233ºC. Flash Point: 94.5ºC. Density: 1.116 g/cm3. SMILES: CN(C)C1=CC(=CC=C1)Cl. InChIKey: CHHCCYVOJBBCIY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S28-S36/37. | |
Benzenamine,3-fluoro-2,4-dimethoxy- Quick inquiry Where to buy Suppliers range | Benzenamine,3-fluoro-2,4-dimethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2,4-dimethoxyaniline, 195136-66-4, PubChem10109, ACMC-209ez1, SureCN1429267, CTK4E1698, MolPort-001-776-856, 3-fluoro-2,4-dimethoxyphenylamine, 3-fluoranyl-2,4-dimethoxy-aniline, ANW-23675, PC7135, SBB088495, ZINC16159470, Benzenamine,3-fluoro-2,4-dimethoxy-, AKOS005259498, AG-E-42619, AK-92388, KB-31711, A813785, I14-25398. Grades: 98%. CAS No. 195136-66-4. Molecular formula: C8H10FNO2. Mole weight: 171.1689032. IUPAC Name: 3-fluoro-2,4-dimethoxyaniline. Exact Mass: 171.07000. Boiling Point: 286.2ºC at 760mmHg. Flash Point: 126.9ºC. Density: 1.189g/cm3. SMILES: COC1=C(C(=C(C=C1)N)OC)F. InChIKey: VAILCKGWMRWFBD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
Benzenamine,4-(1-propynyl)-(9ci) Quick inquiry Where to buy Suppliers range | Benzenamine,4-(1-propynyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 223562-47-8. | |
Benzenamine, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis-. Group: A2B2-Porphyrin. Alternative Names: 5,15-Bis(4-aminophenyl)-10,20-diphenylporphyrin. CAS No. 116206-75-8. Molecular Weight: 644.77. Molecular Formula: C44H32N6. Purity: 95%. | |
Benzenamine, 4,?4'-?(10,?20-?diphenyl-?21H,?23H-?porphine-?5,?15-?diyl)?bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4'-(10,?20-diphenyl-21H,?23H-porphine-5,?15-diyl)?bis-. Group: MOF Chemicals. Alternative Names: 5,?15-bis(4-aminophenyl)?-10,?20-diphenylporphyrin. Grades: 95%. CAS No. 116206-75-8. Product ID: ACM116206758. Molecular formula: C44H32N6. Mole weight: 644.77. | |
Benzenamine, 4,?4'-?[(1,?10-?phenanthroline-?4,?7-?diyl)?bis(oxy)?]?bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4'-[(1,?10-phenanthroline-4,?7-diyl)?bis(oxy)?]?bis-. Group: COFs Linkers. Grades: 95%. CAS No. 1358622-75-9. Product ID: ACM1358622759. Molecular formula: C24H18N4O2. Mole weight: 394.4253. | |
Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-. Group: MOF Chemicals; COFs Linkers. Alternative Names: 1,2-(4-aminophenyl)-1,2-diphenylethane. Grades: 98% (cis-trans isomerism). CAS No. 99094-20-9. Product ID: ACM99094209. Molecular formula: C26H22N2. Mole weight: 362.4663. Appearance: Yellow powder solid. | |
Benzenamine, 4,4'-[1,4-naphthalenediylbis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-[1,4-naphthalenediylbis(oxy)]bis-. Group: COFs Linkers. Grades: 98%. CAS No. 211446-29-6. Product ID: ACM211446296. Molecular formula: C22H18N2O2. Mole weight: 342.3905. | |
Benzenamine, 4,?4'-?(1,?4-?piperazinediyl)?bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4'-(1,?4-piperazinediyl)?bis-. Group: COFs Linkers. Grades: 98%. CAS No. 7479-12-1. Product ID: ACM7479121. Molecular formula: C16H20N4. Mole weight: 268.3568. | |
Benzenamine. 4. 4'-[[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]bis (4, 1-penyleneoxy) ]bis, 2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane Quick inquiry Where to buy Suppliers range | Benzenamine. 4. 4'-[[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]bis (4, 1-penyleneoxy) ]bis, 2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane. Group: Polymers. | |
Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-. Group: COFs Linkers. Grades: 95%. CAS No. 60713-81-7. Product ID: ACM60713817. Molecular formula: C29H32N4O4. Mole weight: 500.588787078857. | |
Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris-. Group: COFs Linkers. Alternative Names: TAE. Grades: 98%. CAS No. 326002-91-9. Product ID: ACM326002919. Molecular formula: C30H21N3. Mole weight: 423.5078. Appearance: Yellow crystals. | |
Benzenamine, 4,?4',?4'',?4'''-?(1,?2-?ethenediylidene)?tetrakis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,?4',?4'',?4'''-(1,?2-ethenediylidene)?tetrakis-. Group: MOF Chemicals. Alternative Names: Tetrakis(4-aminophenyl)ethene. Grades: 96%. CAS No. 78525-34-5. Product ID: ACM78525345. Molecular formula: C26H24N4. Mole weight: 392.5. Appearance: Brown powder. | |
Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl-. Group: A4-Porphyrin. CAS No. 129707-76-2. Molecular Weight: 1074.85. Molecular Formula: C52H34N8F16. | |
Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl-. Group: A4-Porphyrin. Alternative Names: 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-Tetrayl)Tetrakis[N,N-Diphenylbenzenamine]; N,N-diphenyl-4-[10,15,20-tris[4-(N-phenylanilino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline. CAS No. 239468-95-2. Molecular Weight: 1283.56. Molecular Formula: C92H66N8. | |
Benzenamine,4,5-difluoro-2-methyl- Quick inquiry Where to buy Suppliers range | light brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Difluoro-2-methylaniline, 875664-57-6, 2-Amino-4,5-difluorotoluene, 4,5-difluoro-2-methylbenzenamine, SureCN966908, Ambap875664-57-6, CTK5F8697, 4,5-DIFLUORO-O-TOLUIDINE, MolPort-002-500-611, ANW-55906, ZINC12359155, AKOS005257850, 2-AMINO-4,5-DIFLUORO-TOLUENE, AG-H-53432, AM62206, LF10262, AK-53766, KB-71845, FT-0602153, C-6131. Grades: 96%. CAS No. 875664-57-6. Molecular formula: C7H7F2N. Mole weight: 143.13. IUPAC Name: 4,5-difluoro-2-methylaniline. Exact Mass: 143.05500. Boiling Point: 216.2ºC at 760 mmHg. Melting Point: 56-58ºC. Flash Point: 100ºC. Density: 1.229g/cm3. SMILES: CC1=CC(=C(C=C1N)F)F. InChIKey: HKAMTWLPOCYTMX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
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. | |
Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)- Quick inquiry Where to buy Suppliers range | Benzenamine, 4-ethynyl-N,N-bis(4-ethynylphenyl)-. Group: COFs Linkers. Alternative Names: Tris(4-ethynylphenyl)amine. Grades: 98%. CAS No. 189178-09-4. Product ID: ACM189178094. Molecular formula: C24H15N. Mole weight: 317.382605791092. Appearance: Brownish yellow powder. | |
Benzenamine,4-Nitro-n-(4-nitrophenyl)- Quick inquiry Where to buy Suppliers range | Benzenamine,4-Nitro-n-(4-nitrophenyl)-. Group: Electroluminescence Materials. CAS No. 1821-27-8. IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline. Molecular Weight: 259.22g/mol. Molecular Formula: C12H9N3O4. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C12H9N3O4/c16-14(17)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)15(18)19/h1-8,13H. InChIKey: MTWHRQTUBOTQTE-UHFFFAOYSA-N. | |
Benzenamine,4-[(phenylthio)methyl]- Quick inquiry Where to buy Suppliers range | Benzenamine,4-[(phenylthio)methyl]-. Group: Heterocyclic Organic Compound. Alternative Names: alpha-(Phenylthio)-p-toluidine, NCIOpen2_005467, p-Toluidine, alpha-(phenylthio)-, NSC89479.alpha.-(Phenylthio)-p-toluidine, NSC 89479, CID96784, BRN 2805720, p-Toluidine.alpha.-(phenylthio)-, ZINC00167873, Benzenamine, 4-((phenylthio)methyl)-, Benzenamine, 4-[(phenylthio)methyl]-, BBV-108610, LS-154411, Benzenamine, 4-((phenylthio)methyl)- (9CI), 4-13-00-01774 (Beilstein Handbook Reference), 13738-70-0. Grades: 96%. CAS No. 13738-70-0. Molecular formula: C13H13NS. Mole weight: 215.33. IUPAC Name: 4-(phenylsulfanylmethyl)aniline. Exact Mass: 215.07700. Boiling Point: 378.9ºC at 760mmHg. Melting Point: 73-75ºC. Flash Point: 183ºC. Density: 1.16g/cm3. SMILES: C1=CC=C(C=C1)SCC2=CC=C(C=C2)N. InChIKey: BETHGEVRYKIURN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Benzenamine,N,2-dimethyl-4-nitro- Quick inquiry Where to buy Suppliers range | Benzenamine,N,2-dimethyl-4-nitro-. Group: NLO Optical Materials. Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. CAS No. 10439-77-7. IUPAC Name: N,2-dimethyl-4-nitroaniline. Molecular Weight: 166.18. Molecular Formula: C8H10N2O2. SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Purity: 95%+. | |
Benzenamine,N,2-dimethyl-4-nitro- Quick inquiry Where to buy Suppliers range | Benzenamine,N,2-dimethyl-4-nitro-. Group: NLO Optical Materials. Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. CAS No. 10439-77-7. IUPAC Name: N,2-dimethyl-4-nitroaniline. Molecular Weight: C8H10N2O2. Molecular Formula: 166.18. SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Purity: 95%+. Density: 1.212 g/ml. | |
Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene- Quick inquiry Where to buy Suppliers range | Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-. Group: Heterocyclic Organic Compound. CAS No. 52870-46-9. | |
Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)-. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1494-26-4. IUPAC Name: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline. Molecular Weight: 267.25g/mol. Molecular Formula: C14H12F3NO. SMILES: COC1=CC=C (C=C1)NC2=CC=CC (=C2)C (F) (F)F. InChI: InChI=1S/C14H12F3NO/c1-19-13-7-5-11(6-8-13)18-12-4-2-3-10(9-12)14(15,16)17/h2-9,18H,1H3. InChIKey: VODIERGLAGAWQU-UHFFFAOYSA-N. | |
Benzenamine,N-ethyl-2-fluoro- Quick inquiry Where to buy Suppliers range | Benzenamine,N-ethyl-2-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 33\06-85;N-ETHYL-2-FLUOROANILINE;N-(2-FLUOROPHENYL)ETHYLAMINE;N-Ethyl-2-fluoroaniline 97%;N-Ethyl-2-fluoroaniline97%. CAS No. 2707-64-4. Molecular formula: C8H10FN. Mole weight: 139.17. Density: 1.073g/cm3. | |
BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- Quick inquiry Where to buy Suppliers range | BenzenaMine, N,N-bis(4-Methoxyphenyl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-. Group: COFs Linkers. Grades: 97%. CAS No. 875667-84-8. Product ID: ACM875667848. Molecular formula: C26H30BNO4. Mole weight: 431.3317. | |
1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) Quick inquiry Where to buy Suppliers range | Colorless to Amber Liquid. Alternative Names: Pyromellitic dianhydride, 4,4'-oxydianiline polymer. CAS No. 25038-81-7. Molecular Weight: 418.35. Molecular Formula: C22H14N2O7. | |
2- (1, 3-Dimethylbutyl) benzenamine Quick inquiry Where to buy Suppliers range | 2- (1, 3-Dimethylbutyl) benzenamine is a compound used in the preparation of different substituted anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 203448-76-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H19N, Molecular Weight: 177.29. US Biological Life Sciences. | Worldwide |
2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine Quick inquiry Where to buy Suppliers range | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. CAS No. 96331-95-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O2. US Biological Life Sciences. | Worldwide |
2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane) Quick inquiry Where to buy Suppliers range | 2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine (1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane). Group: Biochemicals. Alternative Names: 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2,3-Dimethyl-aniline-d3 (2,3-Dimethyl-benzenamine-d3, 2,3-Xylidine-d3, 2,3-Dimethyl-phenylamine-d3) Quick inquiry Where to buy Suppliers range | Genotoxic. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-benzenamine-d3; 2,3-Xylidine-d3; 2,3-Dimethyl-phenylamine-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,4-Dichloro-6-nitro-benzenamine Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-6-nitro-benzenamine. Group: Biochemicals. Alternative Names: 2,4-Dichloro-6-Nitro-Aniline; (2,4-Dichloro-6-Nitro-Phenyl)Amine. Grades: Highly Purified. CAS No. 2683-43-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4Cl2N2O2. US Biological Life Sciences. | Worldwide |
2, 4-Difluoro-6- (trifluoromethyl) benzenamine Hydrochloride Quick inquiry Where to buy Suppliers range | 2, 4-Difluoro-6- (trifluoromethyl) benzenamine Hydrochloride is a derivative compound of 2,4-Difluoroaniline (367-25-9), used in the synthesis and cytotoxic activity evaluation of novel piperazine-quinoline derivatives on breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1240526-71-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H4F5N; HCl, Molecular Weight: 197.113645999999. US Biological Life Sciences. | Worldwide |
2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine Quick inquiry Where to buy Suppliers range | 2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine. CAS No. 485394-25-0. Mole weight: 405.53. | |
2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine Quick inquiry Where to buy Suppliers range | 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine is a useful reagent in synthesis of di hydrooxadiazolethione by cyclocondensation of anthranilic hydrazide with carbon sulfide in alkaline medium. It was also used in preparation of pyrimidine derivatives as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 254972-05-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
2, 6-Dibromo-4- (trifluoromethoxy) benzenamine Quick inquiry Where to buy Suppliers range | 2, 6-Dibromo-4- (trifluoromethoxy) benzenamine. Group: Biochemicals. Alternative Names: 2, 6-Dibromo-4-tri fluoromethoxyaniline. Grades: Highly Purified. CAS No. 88149-49-9. Pack Sizes: 5g. Molecular Formula: C7H4Br2F3NO, Molecular Weight: 334.92. US Biological Life Sciences. | Worldwide |
2-Chloro-6-methyl-4-[ (4-methoxyphenyl) methoxy]benzenamine Quick inquiry Where to buy Suppliers range | 2-Chloro-6-methyl-4-[ (4-methoxyphenyl) methoxy]benzenamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H16ClNO2, Molecular Weight: 277.75. US Biological Life Sciences. | Worldwide |
2-(Diphenylphosphino)benzenamine Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)benzenamine. Group: Organic Phosphine Compounds. Alternative Names: 2-(3-NITRO-PHENYL)-[1,3]OXATHIANE; (2-Aminophenyl)diphenylphosphine; Benzenamine,2-(diphenylphosphino); 2-(diphenylphosphino)benzenamine; 2-(diphenylphosphanyl)phenylamine; 2-PPh2C6H4NH2; 2-(diphenylphosphanyl)benzeneamine; (2-diphenylphosphanyl)benzenamine; 2-(Diphenylphosphino)phenylamine; 2-(DIPHENYLPHOSPHINO)ANILINE; (2-diphenylphosphino)benzeneamine. Grades: 97%. CAS No. 65423-44-1. Molecular formula: C18H16NP. Mole weight: 277.3. IUPAC Name: 2-diphenylphosphanylaniline. Exact Mass: 277.10200. Boiling Point: 408.3ºC at 760 mmHg. Flash Point: 200.7ºC. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3N. InChIKey: WIJJGRVJLNMTCI-UHFFFAOYSA-N. | |
2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine Quick inquiry Where to buy Suppliers range | 2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine is an intermediate in synthesizing Metolachlor (M338700), an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1mg. Molecular Formula: C13H21NO. US Biological Life Sciences. | Worldwide |
2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine-d6 Quick inquiry Where to buy Suppliers range | 2-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine is an intermediate in synthesizing Metolachlor-d6 (M338702), an Isotope labelled Metolachlor (M338702), which is an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H15D6NO. US Biological Life Sciences. | Worldwide |
2-Methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine Quick inquiry Where to buy Suppliers range | 2-Methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 2-methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,2-Pyrimidinamine, N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, (2-Methyl-5-nitrophenyl)[4-(pyridin-3-yl)pyrimidin-2-yl]amine, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine, N-(5-Nitro-2-methylphenyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]amine, N-(5-Nitro-2-methylphenyl)[4-(3-pyridyl)-2-pyrimidinyl]amine. CAS No. 152460-09-8. IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine. Molecular formula: C16H13N5O2. Mole weight: 307.31. Catalog: APS152460098. SMILES: Cc1ccc (cc1Nc2nccc (n2)c3cccnc3)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine Quick inquiry Where to buy Suppliers range | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine is a key intermediate in the synthesis of photoaffinity probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 130973-96-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6F3N3, Molecular Weight: 201.15. US Biological Life Sciences. | Worldwide |
3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzenamine Quick inquiry Where to buy Suppliers range | 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-16-6. Pack Sizes: 10mg. Molecular Formula: C11H10F3N3, Molecular Weight: 241.21. US Biological Life Sciences. | Worldwide |
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine Quick inquiry Where to buy Suppliers range | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Synonyms: 641571-16-6; 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzenamine3- (5-methylimidazol-1-yl) -5- (trifluoromethyl) aniline3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) anilinestarbld0029650. CAS No. 641571-16-6. Molecular formula: C11H10F3N3. Mole weight: 241.217. | |
3-Chloro-2, 6-dinitro-4- (trifluoromethyl) benzenamine Quick inquiry Where to buy Suppliers range | 3-Chloro-2, 6-dinitro-4- (trifluoromethyl) benzenamine is an intermediate in the synthesis of 3-?Chloro-?N-?[3-?chloro-?2, ?4-?dinitro-?6-? (trifluoromethyl) ?phenyl]?-?5-? (trifluoromethyl) ?-2-?pyridinamine which is an N-phenylpyridinamine being studied for its preventative activity against Botrytis cinerea. Group: Biochemicals. Grades: Highly Purified. CAS No. 959235-57-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H3ClF3N3O4. US Biological Life Sciences. | Worldwide |
3-Chloro-N, N-bis (2-chloroethyl) benzenamine Quick inquiry Where to buy Suppliers range | 3-Chloro-N, N-bis (2-chloroethyl) benzenamine. Group: Biochemicals. Alternative Names: m-Chloro-N,N-bis(2-chloroethyl)aniline; 3-Chloro-N,N-bis(2-chloroethyl)aniline; NSC 62894. Grades: Highly Purified. CAS No. 5520-28-5. Pack Sizes: 500mg. Molecular Formula: C10H12Cl3N, Molecular Weight: 252.57. US Biological Life Sciences. | Worldwide |
3-[ (Difluoromethyl) sulfonyl]-benzenamine Quick inquiry Where to buy Suppliers range | 3-[ (Difluoromethyl) sulfonyl]-benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24906-76-1. Pack Sizes: 1g. Molecular Formula: C7H7F2NO2S. US Biological Life Sciences. | Worldwide |
3-Fluoro-4-(4-morpholinyl) Benzenamine Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Linezolid. Group: Biochemicals. Alternative Names: 3-Fluoro-4-(4-morpholinyl)aniline; 3-Fluoro-4-(morpholin-4-yl)phenylamine; N- (4-Amino-2-fluorophenyl) morpholine. Grades: Highly Purified. CAS No. 93246-53-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
3-methoxy-Benzenamine Quick inquiry Where to buy Suppliers range | 3-methoxy-Benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 536-90-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
3-(vinylsulfonyl)benzenamine Quick inquiry Where to buy Suppliers range | 3-(vinylsulfonyl)benzenamine. Group: Heterocyclic Organic Compound. Alternative Names: 3-(vinylsulfonyl)benzenamine. Grades: 96%. CAS No. 40082-29-9. Molecular formula: C8H9NO2S. Mole weight: 183.22756. IUPAC Name: 3-ethenylsulfonylaniline. Exact Mass: 183.03500. SMILES: C=CS(=O)(=O)C1=CC=CC(=C1)N. InChIKey: MQGYECBMARZDNO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine Quick inquiry Where to buy Suppliers range | 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine. Group: Biochemicals. Alternative Names: 4-[ (tert-Butyldimethylsilyloxy) methyl]aniline; 4-[[ (tert-Butyldimethylsilanyl) oxy]methyl]aniline; 4- [ [ (tert-Butyldimethylsilyl) oxy] methyl] benzenamine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine; [4- [ [ (tert-Butyldimethylsilanyl) oxy] methyl] phenyl] amine. Grades: Highly Purified. CAS No. 131230-76-7. Pack Sizes: 1g. Molecular Formula: C13H23NOSi, Molecular Weight: 237.41. US Biological Life Sciences. | Worldwide |
4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine Quick inquiry Where to buy Suppliers range | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine. Group: Biochemicals. Alternative Names: 1-(4-Aminobenzyl)-1,2,4-triazole; 1-(4-Aminobenzyl)-1H-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline; [4-[ ([1, 2, 4]Triazol-1-yl) methyl]phenyl]amine. Grades: Highly Purified. CAS No. 119192-10-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Elacridar. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine. Grades: Highly Purified. CAS No. 82925-02-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4 Quick inquiry Where to buy Suppliers range | 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4,4'-(1,2,4,5-Tetrazine-3,6-diyl)bis[benzenamine] Quick inquiry Where to buy Suppliers range | 4,4'-(1,2,4,5-Tetrazine-3,6-diyl)bis[benzenamine]. Group: 2d-Amido COFs linkers. Alternative Names: 4-[6-(4-Aminophenyl)-1,2,4,5-tetrazin-3-yl]aniline. CAS No. 54983-19-6. Molecular Weight: 264.29. Molecular Formula: C14H12N6. Purity: 97%. | |
4,?4'-?(1,?2-?ethynediyl)?bis-Benzenamine Quick inquiry Where to buy Suppliers range | 4,?4'-(1,?2-ethynediyl)?bis-Benzenamine. Group: COFs Linkers. Alternative Names: EDDA. Grades: 97%. CAS No. 6052-15-9. Product ID: ACM6052159-1. Molecular formula: C14H12N2. Mole weight: 208.25848. | |
4,4'-(1,3,4-thiadiazole-2,5-diyl)bis-Benzenamine Quick inquiry Where to buy Suppliers range | 4,4'-(1,3,4-thiadiazole-2,5-diyl)bis-Benzenamine. Group: 2d-Amido COFs linkers. Alternative Names: 4,4'-(1,3,4-Thiadiazole-2,5-diyl)dianiline; 4-[5-(4-Aminophenyl)-1,3,4-thiadiazol-2-yl]aniline. CAS No. 2642-62-8. Molecular Weight: 268.34. Molecular Formula: C14H12N4S. | |
4,?4'-?(1,?3,?4-?thiadiazole-?2,?5-?diyl)?bis-Benzenamine Quick inquiry Where to buy Suppliers range | 4,?4'-(1,?3,?4-thiadiazole-2,?5-diyl)?bis-Benzenamine. Group: COFs Linkers. CAS No. 2642-62-8. Product ID: ACM2642628. Molecular formula: C14H12N4S. Mole weight: 268.33688. | |
4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-Benzenamine Quick inquiry Where to buy Suppliers range | 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-Benzenamine. Group: COFs Linkers. Alternative Names: PyTTA; TAPPy; 1,3,5,8-tetra(4-aminophenyl)pyrene. Grades: 95%. CAS No. 1610471-69-6. Product ID: ACM1610471696. Molecular formula: C40H30N4. Mole weight: 566.69. Appearance: yellow solid. | |
4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 1246815-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4- [4- [4- (Methoxymethoxy) phenyl] -1-piperazinyl] benzenamine-d4 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: 1- (4-Aminophenyl) -4- (4-Methoxymethyl-4-hydroxyphenyl) piperazine-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] Quick inquiry Where to buy Suppliers range | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] Quick inquiry Where to buy Suppliers range | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Uses: This material is a popular Hole Transport Layer material for OLED devices. Group: Hole Transport Materials. Alternative Names: TAPC. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: C46H46N2. Molecular Formula: 626.87. SMILES: Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)C4 (CCCCC4)c5ccc (cc5)N (c6ccc (C)cc6)c7ccc (C)cc7. |