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| Product | Description | |
|---|---|---|
| Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. CAS No. 109825-55-0. Molecular formula: C17H16F3N3O4. Catalog: ACM109825550. |  |
| Benzenamine,2,6-dibromo-4-(1-methylethyl)- | Heterocyclic Organic Compound. CAS No. 10546-65-3. Molecular formula: C9H11 Br2 N. Mole weight: 293. Catalog: ACM10546653. | |
| Benzenamine,2,6-dimethyl-3-(methylsulfonyl)- | Heterocyclic Organic Compound. CAS No. 10311-40-7. Molecular formula: C9H13NO2S. Purity: 0.98. Catalog: ACM10311407. | |
| Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl- | Heterocyclic Organic Compound. Alternative Names: NC-1300-B;2-(2-DIMETHYLAMINOBENZYLSULFINYL)-5-METHOXYBENZIMIDAZOLE. CAS No. 104340-41-2. Molecular formula: C17H19N3O2S. Mole weight: 329.4167. Purity: 0.96. IUPACName: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=CC=C1CS (=O)C2=NC3=C (N2)C=C (C=C3)OC. Density: 1.35 g/cm³. Catalog: ACM104340412. | |
| 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. | |
| 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. | |
| 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. | |
| Benzenamine,2-(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-Aminobenzylchloride. CAS No. 114059-99-3. Molecular formula: C7H8ClN. Catalog: ACM114059993. | |
| Benzenamine,2-chloro-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: (2-CHLORO-PHENYL)-PHENYL-AMINE;2-Chlorodiphenylamine;N-(2-Chlorophenyl)benzenamine. CAS No. 1205-40-9. Molecular formula: C12H10ClN. Mole weight: 203.6675. Purity: 0.96. IUPACName: 2-chloro-N-phenylaniline. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2Cl. Density: 1.216g/cm³. Catalog: ACM1205409. | |
| Benzenamine,2-ethoxy-N-(2-ethoxyethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 127599-50-2. Catalog: ACM127599502. | |
| Benzenamine,2-ethyl-4-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 126476-51-5. Catalog: ACM126476515. | |
| Benzenamine,2-fluoro-3-methoxy-(9CI) | 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-iodo-4,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHYL-2-IODOANILINE;2-IODO-4,5-DIMETHYLBENZENAMINE. CAS No. 117832-17-4. Molecular formula: C8H10IN. Mole weight: 247.08. Purity: 0.96. IUPACName: 2-iodo-4,5-dimethylaniline. Canonical SMILES: CC1=CC(=C(C=C1C)I)N. Density: 1.688 g/cm³. Catalog: ACM117832174. | |
| Benzenamine,2-methyl-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYLDIPHENYLAMINE;2-Methyl-N-phenylaniline;2-Methyl-N-phenylbenzenamine;N-(2-Methylphenyl)benzenamine;N-Phenyl-2-methylaniline;Phenyl o-tolylamine. CAS No. 1205-39-6. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-methyl-N-phenylaniline. Canonical SMILES: CC1=CC=CC=C1NC2=CC=CC=C2. Catalog: ACM1205396. | |
| Benzenamine,2-[(tetrahydro-2-furanyl)methoxy]- | Heterocyclic Organic Compound. Alternative Names: BENZENAMINE, 2-[(TETRAHYDRO-2-FURANYL)METHOXY]-;ASINEX-REAG BAS 08767586;CHEMBRDG-BB 4010404;2-(Tetrahydrofuran-2-ylmethoxy)aniline;2-(TETRAHYDRO-FURAN-2-YLMETHOXY)-PHENYLAMINE;AKOS BBB/518;AKOS BBV-010431;AKOS DM0203. CAS No. 111331-20-5. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: 2-(oxolan-2-ylmethoxy)aniline. Density: 1.126g/cm³. Catalog: ACM111331205. | |
| Benzenamine,3-(1H-1,2,4-triazol-1-ylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE;3-(1H-1,2,4-Triazol-1-ylmethyl)aniline 97%;3-[1,2,4]Triazol-1-ylmethyl-phenylamine;[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amine. CAS No. 127988-22-1. Molecular formula: C9H10 N4. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2. Density: 1.26g/cm³. Catalog: ACM127988221. | |
| Benzenamine,3-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: 3-PYRROLIDIN-1-YL-PHENYLAMINE;3-PYRROLIDIN-1-YLANILINE;AKOS BB-8949;TIMTEC-BB SBB010438;3-(Pyrrolidin-1-yl)aniline 97%. CAS No. 115833-93-7. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 3-pyrrolidin-1-ylaniline. Canonical SMILES: C1CCN(C1)C2=CC(=CC=C2)N. Density: 1.109g/cm³. Catalog: ACM115833937. | |
| Benzenamine,3-[2-(4-morpholinyl)ethoxy]- | Heterocyclic Organic Compound. Alternative Names: ASINEX-REAG BAS 16339126;3-(2-MORPHOLIN-4-YLETHOXY)ANILINE;3-(2-MORPHOLIN-4-YL-ETHOXY)-PHENYLAMINE;AKOS BC-0116;TIMTEC-BB SBB011498;3-(2-Morpholin-4-ylethoxy)aniline 95%. CAS No. 112677-72-2. Molecular formula: C12H18N2O2. Mole weight: 222.28. Appearance: Brown. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethoxy)aniline. Canonical SMILES: C1COCCN1CCOC2=CC=CC(=C2)N. Density: 1.129 g/cm³. Catalog: ACM112677722. | |
| Benzenamine,3-(2-furanyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(furan-2-yl)aniline, 102269-42-1, Benzenamine,3-(2-furanyl)-, ZINC02525622, 3-(2-furyl)aniline, 3-(Fur-2-yl)aniline, SureCN2462178, ACMC-1C42N, AC1N4U92, CTK4A0883, MolPort-000-143-373, SBB033936, AKOS000314403, AG-D-10980, KB-232682, BB 0220544, FT-0642479, 3-(2-Furyl)aniline;3-(Furan-2-yl)aniline;3-Furan-2-ylaniline. CAS No. 102269-42-1. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.96. IUPACName: 3-(furan-2-yl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2. Density: 1.138g/cm³. Catalog: ACM102269421. | |
| Benzenamine,3-(4-morpholinylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(morpholin-4-ylmethyl)aniline, 3-(Morpholinomethyl)aniline, 123207-48-7, 3-Morpholin-4-ylmethyl-phenylamine, 3-(4-morpholinylmethyl)aniline, Benzenamine,3-(4-morpholinylmethyl)-, 3-(morpholin-4-ylmethyl)phenylamine, BAS 10834812, AC1LM3SN, SureCN264786, AC1Q51NQ, Oprea1_370020, 3-morpholin-4-ylmethyl-aniline, ACMC-1C516, CTK4B3425, MolPort-000-143-148, 3-[(morpholin-4-yl)methyl]aniline, ANW-56493, SBB007086, STK301783. CAS No. 123207-48-7. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.98. IUPACName: 3-(morpholin-4-ylmethyl)aniline. Canonical SMILES: C1COCCN1CC2=CC(=CC=C2)N. Density: 1.136g/cm³. Catalog: ACM123207487. | |
| Benzenamine,3,5-difluoro-N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123855-25-4. Catalog: ACM123855254. | |
| Benzenamine,3-ethoxy-4-ethyl-5-(methoxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 107490-08-4. Catalog: ACM107490084. | |
| Benzenamine,3-methyl-N-[4-(2-phenyldiazenyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: N- (3-METHYLPHENYL)-N-[4- (PHENYLAZO)PHENYL]AMINE; 4- (3-METHYLPHENYLAMINO)-AZOBENZENE. CAS No. 114044-12-1. Molecular formula: C19H17N3. Mole weight: 287.36. Purity: 0.96. IUPACName: 3-methyl-N-(4-phenyldiazenylphenyl)aniline. Canonical SMILES: CC1=CC (=CC=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Catalog: ACM114044121. | |
| Benzenamine,4-(1,2,3-thiadiazol-4-yl)- | Heterocyclic Organic Compound. Alternative Names: AKOS BB-8737;4-(1,2,3-THIADIAZOL-4-YL)ANILINE;BUTTPARK 97\06-33;4-(4-AMINOPHENYL)-1,2,3-THIADIAZOLE. CAS No. 121180-51-6. Molecular formula: C8H7 N3 S. Mole weight: 177.23. Purity: 0.96. IUPACName: 4-(thiadiazol-4-yl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CSN=N2)N. Density: 1.333g/cm³. Catalog: ACM121180516. | |
| Benzenamine,4-(2-thiazolyloxy)- | Heterocyclic Organic Compound. CAS No. 105350-49-0. Molecular formula: C9H8 N2 O S. Catalog: ACM105350490. | |
| Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[n,N-bis(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: BMAPO. CAS No. 104989-09-5. Molecular formula: C42H36N4O. Mole weight: 612.773. Purity: 0.96. IUPACName: 4-methyl-N-[4-[5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-(4-methylphenyl)aniline. Canonical SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=NN=C (O4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. Catalog: ACM104989095. | |
| Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 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',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- | Porphyrin MOFs Ligands. CAS No. 129707-76-2. Molecular formula: C52H34N8F16. Mole weight: 1074.85. Catalog: ACM129707762-2. | |
| Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl- | Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(N,N-dimethylaniline); Tetra-(p-dimethylaminophenyl)porphine. CAS No. 14945-24-5. Product ID: N,N-dimethyl-4-[10,15,20-tris[4-(dimethylamino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 787.01. Mole weight: C52H50N8. InChI=1S/C52H50N8/c1-57 (2)37-17-9-33 (10-18-37)49-41-25-27-43 (53-41)50 (34-11-19-38 (20-12-34)58 (3)4)45-29-31-47 (55-45)52 (36-15-23-40 (24-16-36)60 (7)8)48-32-30-46 (56-48)51 (44-28-26-42 (49)54-44)35-13-21-39 (22-14-35)59 (5)6/h9-32, 53, 56H, 1-8H3. ONCMAEBURQZDQU-UHFFFAOYSA-N. 97%. | |
| Benzenamine,4-(4-methyl-1H-imidazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 102791-87-7, Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229. CAS No. 102791-87-7. Molecular formula: C10H11N3. Mole weight: 173.21444. Appearance: Kind of white to yellow powder. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)N. Density: 1.171 g/cm³. Catalog: ACM102791877. | |
| Benzenamine, 4, 4'-(phenylmethylene)bis[n, N-dimethyl- | Heterocyclic Organic Compound. CAS No. 129-73-7. Molecular formula: C23H26N2. Mole weight: 330.4659. Purity: MP 100-102deg. Catalog: ACM129737. | |
| Benzenamine,4-(5-methyl-1,2,4-oxadiazol-3-yl)- | Heterocyclic Organic Compound. Alternative Names: 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)ANILINE;4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline 97%. CAS No. 10185-68-9. Molecular formula: C9H9 N3 O. Mole weight: 175.19. Purity: 0.96. IUPACName: 4-(5-methyl-1,2,4-oxadiazol-3-yl)aniline. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)N. Density: 1.229g/cm³. Catalog: ACM10185689. | |
| Benzenamine,4-(5-oxazolyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-Oxazol-5-yl)aniline, 1008-95-3, 5-(4-Aminophenyl)oxazole, ZINC00143275, AC1LAPAE, Maybridge3_001299, AC1Q51UE, SureCN1160951, 5-(4-Aminophenyl)oxazole;, Benzenamine,4-(5-oxazolyl)-, CTK3J9338, MolPort-000-144-304, HMS1434L01, 4-(1,3-oxazol-5-yl)phenylamine, DFP00120, ANW-56193, SBB087436, AKOS005069744, AG-D-06735, MCULE-1574581384. CAS No. 1008-95-3. Molecular formula: C9H8 N2 O. Mole weight: 160.17. Purity: 0.96. IUPACName: 4-(1,3-oxazol-5-yl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CN=CO2)N. Density: 1.204g/cm³. Catalog: ACM1008953. | |
| Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- | Heterocyclic Organic Compound. Alternative Names: ChemDiv1_022418, Oprea1_781679, HMS650K22, MolPort-002-347-888, ZINC00189979, CID746457, EU-0072783, PB-90106421, 109220-81-7. CAS No. 109220-81-7. Molecular formula: C13H16N4. Mole weight: 228.29. Purity: 0.96. IUPACName: 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline. Canonical SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)N. Density: 1.31g/cm³. Catalog: ACM109220817. | |
| 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. | |
| Benzenamine,4-fluoro-N-(methoxymethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 129367-43-7. Catalog: ACM129367437. | |
| Benzenamine,4-iodo-N,N-dimethyl-3-nitro- | Heterocyclic Organic Compound. CAS No. 105752-05-4. Molecular formula: C8H9 I N2 O2. Mole weight: 292.07. Density: 1.81g/cm³. Catalog: ACM105752054. | |
| Benzenamine,4-methyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- | Heterocyclic Organic Compound. CAS No. 129661-57-0. Molecular formula: C12H12N4O2. Density: 1.26g/cm³. Catalog: ACM129661570. | |
| Benzenamine,4-Nitro-n-(4-nitrophenyl)- | Benzenamine,4-Nitro-n-(4-nitrophenyl)-. Group: Electroluminescence materials. CAS No. 1821-27-8. Product ID: 4-nitro-N-(4-nitrophenyl)aniline. Molecular formula: 259.22g/mol. Mole weight: C12H9N3O4. C1=CC (=CC=C1NC2=CC=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. 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. MTWHRQTUBOTQTE-UHFFFAOYSA-N. | |
| Benzenamine,4-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-Benzylaniline, 4-Aminodiphenylmethane, 1135-12-2, 4-Benzyl-phenylamine, Benzenamine, 4-(phenylmethyl)-, 4-benzylphenylamine, SBB010088, AG-D-33368, 6317-57-3, 4-benzylbenzenamine, PubChem18531, SureCN202238, AC1Q51ZD, Oprea1_296859, Oprea1_734691, KSC493I2N, 560235_ALDRICH, AC1L39K5, ACMC-1B702, 4-benzylaniline 1135-12-2. CAS No. 1135-12-2. Molecular formula: C13H13N. Mole weight: 183.25. Appearance: Colorless to yellow transparent liquid. Purity: 0.96. IUPACName: 4-benzylaniline. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N. Density: 0.83g/cm³. Catalog: ACM1135122. | |
| Benzenamine,5-chloro-4-fluoro-2-nitro- | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-4-fluoro-2-nitroaniline, ZINC04242521, CID517835, SBB003647, 104222-34-6. CAS No. 104222-34-6. Molecular formula: C6H4ClFN2O2. Mole weight: 190.56. Appearance: orange crystalline powder. Purity: 0.98. IUPACName: 5-chloro-4-fluoro-2-nitroaniline. Density: 1.591g/cm³. Catalog: ACM104222346. | |
| Benzenamine,5-ethoxy-4-fluoro-2-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 125163-13-5. Catalog: ACM125163135. | |
| 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. | |
| Benzenamine-d2 | Heterocyclic Organic Compound. Alternative Names: ANILINE-N,N-D2. CAS No. 1122-59-4. Molecular formula: C6H5D2N. Mole weight: 95.14. Purity: 99 atom % D. Catalog: ACM1122594. | |
| Benzenamine,N,2-dimethyl-4-nitro- | Heterocyclic Organic Compound. Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. CAS No. 10439-77-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 95%+. IUPACName: N,2-dimethyl-4-nitroaniline. Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Density: 1.212 g/ml. Catalog: ACM10439777-2. | |
| Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- | Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)-. Group: Small molecule semiconductor building blocks. CAS No. 1494-26-4. Product ID: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline. Molecular formula: 267.25g/mol. Mole weight: C14H12F3NO. COC1=CC=C (C=C1)NC2=CC=CC (=C2)C (F) (F)F. 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. VODIERGLAGAWQU-UHFFFAOYSA-N. | |
| Benzenamine,N-ethyl-2-nitro- | Heterocyclic Organic Compound. CAS No. 10112-15-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Catalog: ACM10112159. | |
| Benzenamine,N-ethyl-3,5-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 119284-23-0. Catalog: ACM119284230. | |
| Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- | Heterocyclic Organic Compound. Alternative Names: 108810-87-3, N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458. CAS No. 108810-87-3. Molecular formula: C13H13N5. Mole weight: 239.28. Purity: 0.96. IUPACName: N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline. Canonical SMILES: CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC. Density: 1.29g/cm³. Catalog: ACM108810873. | |
| Benzenamine, N, N-dimethyl-, oxidized, molybdatetungstatephosphates | Heterocyclic Organic Compound. CAS No. 101357-19-1. Catalog: ACM101357191. | |
| Benzenamine,N-phenyl-3-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: m-Trifluoromethyldiphenylamine, 3-(Trifluoromethyl)diphenylamine, 3-Trifluoromethyl diphenylamine, NSC50453, EINECS 202-926-2, N-Phenyl-3-(trifluoromethyl)aniline, CID7548, MolPort-001-783-688, NSC 50453, BRN 1214959, Benzenamine, N-phenyl-3-(trifluoromethyl)-, LS-154412, N-Phenyl-alpha,alpha,alpha-trifluoro-m-toluidine, m-Toluidine, N-phenyl-alpha,alpha,alpha-trifluoro-, 4-12-00-01844 (Beilstein Handbook Reference), Benzenamine, N-phenyl-3-(trifluoromethyl)- (9CI), m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl-, m-Toluidine. alpha.. alpha.. alpha.-trifluoro-N-phenyl-, m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl- (8CI), 101-23-5. CAS No. 101-23-5. Molecular formula: C13H10F3N. Mole weight: 237.2204096. Purity: 0.96. IUPACName: N-phenyl-3-(trifluoromethyl)aniline. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F. Density: 1.255g/cm³. ECNumber: 202-926-2. Catalog: ACM101235. | |
| Benzenamine,N-phenyl-4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylazo)diphenylamine; N-phenyl-4-phenyldiazenylaniline; 4-Anilinoazobenzene. CAS No. 101-75-7. Molecular formula: C18H15N3. Mole weight: 273.36. Appearance: orange fine crystalline powder. Purity: 0.96. IUPACName: N-phenyl-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Density: 1.08 g/cm³. ECNumber: 202-972-3. Catalog: ACM101757. | |
| Benzenamine,N-sulfinyl- | Heterocyclic Organic Compound. Alternative Names: N-Sulfinylaniline, Thionylaniline, N-Thionylaniline, Phenylthionylamine, Phenylsulfinylamine, Sulfinylphenylamine, Aniline, N-sulfinyl-, N-Sulphinylaniline, Benzenamine, N-sulfinyl-, N-Sulfinyl-aniline, Thionyl imide, phenyl-, Sulfurous imide, phenyl-, N-THIONYL ANILINE, N-Phenyl-N-sulfinylamine, T31704_ALDRICH, Aniline, N-sulfinyl- (8CI), NSC40228, MolPort-002-501-635, NSC 40228, CID70739. CAS No. 1122-83-4. Molecular formula: C6H5NOS. Mole weight: 139.18. Purity: 0.96. IUPACName: (sulfinylamino)benzene. Canonical SMILES: C1=CC=C(C=C1)N=S=O. ECNumber: 214-362-4. Catalog: ACM1122834. | |
| Benzenamine, reaction products with aniline hydrochloride and nitrobenzene, hydrochlorides | Heterocyclic Organic Compound. CAS No. 101357-16-8. Catalog: ACM101357168. | |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Appearance: Amber to yellow transparent film. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Catalog: ACM25038817. | |
| 2- (1, 3-Dimethylbutyl) benzenamine | 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 | 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) | 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-(2H-1,2,3-Triazol-2-yl)benzenamine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL4461012, AKOS022905995, 2-(2H-1,2,3-triazol-2-yl)Benzenamine, DB-061000, 1173462-33-3. CAS No. 1173462-33-3. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-2-yl)aniline. Canonical SMILES: C1=CC=C(C(=C1)N)N2N=CC=N2. Catalog: ACM1173462333. | |
| 2,3-Dimethyl-aniline-d3 (2,3-Dimethyl-benzenamine-d3, 2,3-Xylidine-d3, 2,3-Dimethyl-phenylamine-d3) | 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 | 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 | 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 |
| 2,4-Diiodo-6-methylbenzenamine | Heterocyclic Organic Compound. Alternative Names: 117832-09-4, Benzenamine,2,4-diiodo-6-methyl-, 2,4-DIIODO-6-METHYLBENZENAMINE, ACMC-1C7DK, 2,4-Diiodo-6-methylaniline, AGN-PC-0072LG, CTK4B0448, Benzenamine, 2,4-diiodo-6-methyl-, ZINC22001285, AKOS015965089, AG-D-39954, KB-67452, 2,4-Diiodo-6-methylaniline;2,4-Diiodo-6-methylbenzenamine. CAS No. 117832-09-4. Molecular formula: C7H7I2N. Mole weight: 358.946120 [g/mol]. Purity: 0.96. IUPACName: 2,4-diiodo-6-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)I)I. Density: 2.359 g/cm³. Catalog: ACM117832094. | |
| 2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine | Heterocyclic Organic Compound. CAS No. 103015-84-5. Molecular formula: C9H5Cl2F6NO. Mole weight: 328.04. Density: 1.594. Catalog: ACM103015845. | |
| 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine | 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 | 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 | 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-?Ethyl-?N-?(2-?methoxy-?1-?methylethyl)?-?6-?methyl-benzenamine | 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 | 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 |
| 3-(1H-Imidazol-1-yl)benzenamine | Heterocyclic Organic Compound. Alternative Names: 3-(1H-imidazol-1-yl)aniline, 112677-67-5, SBB051755, Benzenamine, 3-(1H-imidazol-1-yl)-, NSC270861, 3-imidazolylphenylamine, 3-imidazol-1-ylaniline, ACMC-20e42m, SureCN632660, 3-(imidazol-1-yl)aniline, AC1L83SV, 3-Imidazol-1-yl-phenylamine, AC1Q51G9, CTK0G1446, MolPort-016-579-196, ZINC06101414, AKOS006221608, AG-B-92910, MCULE-1573975074, NSC-270861. CAS No. 112677-67-5. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.96. IUPACName: 3-imidazol-1-ylaniline. Canonical SMILES: C1=CC(=CC(=C1)N)N2C=CN=C2. Catalog: ACM112677675. | |
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