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| Product | Description | |
|---|---|---|
| Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)- | Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 44\09-69;ART-CHEM-BB B025581;ASISCHEM Z43511;2-PIPERIDIN-1-YL-5-(TRIFLUOROMETHYL)ANILINE;2-PIPERIDIN-1-YL-5-TRIFLUOROMETHYL-PHENYLAMINE;AKOS BB-8562;AKOS B025581;N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 1496-40-8. Molecular formula: C12H15F3N2. Mole weight: 244.26. Purity: 0.96. IUPACName: 2-piperidin-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N. Density: 1.236g/cm³. Product ID: ACM1496408. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenamine,2-(2-methoxyphenoxy)-5-(trifluoromethyl)- | Benzenamine,2-(2-methoxyphenoxy)-5-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline, 175135-08-7, 3-Amino-4-(2-Methoxyphenoxy)Benzotrifluoride, ST51041427, ZINC00152788, PubChem2781, AC1MC4FJ, AC1Q4EMN, Maybridge3_000114, SureCN399561, CTK7B1634, MolPort-000-151-115, HMS1431F04, AC1Q4731, ANW-55543, CCG-55581, AKOS000100911, AG-A-28922, IDI1_011501, AK-63082. Product Category: Heterocyclic Organic Compound. CAS No. 175135-08-7. Molecular formula: C14H12F3NO2. Mole weight: 283.25. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline. Canonical SMILES: COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)N. Density: 1.288g/cm³. Product ID: ACM175135087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine, 2,3,5-trimethyl- | Benzenamine, 2,3,5-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-trimethylaniline. Appearance: Brown Liquid. CAS No. 767-77-1. Molecular formula: C9H13N. Mole weight: 135.2. Purity: 0.98. Product ID: ACM767771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,2-[4-(1,1-dimethylethyl)phenoxy]- | Benzenamine,2-[4-(1,1-dimethylethyl)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(TERT-BUTYL)PHENOXY]ANILINE;O-(P-TERT-BUTYLPHENOXY)-ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 3169-73-1. Molecular formula: C16H19NO. Mole weight: 241.33. Purity: 0.96. IUPACName: 2-(4-tert-butylphenoxy)aniline. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2N. Density: 1.053 g/cm³. Product ID: ACM3169731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,2,4-difluoro-N-methyl- | Benzenamine,2,4-difluoro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00167002, CID2737023, TL 00100, 138564-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 138564-16-6. Molecular formula: C7H7F2N. Mole weight: 143.13. Purity: 0.96. IUPACName: 2,4-difluoro-N-methylaniline. Canonical SMILES: CNC1=C(C=C(C=C1)F)F. Density: 1.22g/cm³. Product ID: ACM138564166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(tetrahydro-2-furanyl)methoxy]- | Benzenamine,2-[(tetrahydro-2-furanyl)methoxy]-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM111331205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3-(1-pyrrolidinyl)- | Benzenamine,3-(1-pyrrolidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PYRROLIDIN-1-YL-PHENYLAMINE;3-PYRROLIDIN-1-YLANILINE;AKOS BB-8949;TIMTEC-BB SBB010438;3-(Pyrrolidin-1-yl)aniline 97%. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM115833937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3-(3-thienyl)- | Benzenamine,3-(3-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-THIENYL)ANILINE;AKOS BAR-0367;3-THIEN-3-YLANILINE;3-THIOPHEN-3-YL-PHENYLAMINE;3-Thien-3-ylaniline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 161886-96-0. Molecular formula: C10H9NS. Mole weight: 175.25. Purity: 0.96. IUPACName: 3-thiophen-3-ylaniline. Density: 1.196g/cm³. Product ID: ACM161886960. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(thiophen-3-yl)aniline. | |
| Benzenamine,3-[(4-methyl-1-piperazinyl)sulfonyl]- | Benzenamine,3-[(4-methyl-1-piperazinyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04241589, CID7145869, 436095-35-1. Product Category: Heterocyclic Organic Compound. CAS No. 436095-35-1. Molecular formula: C11H17N3O2S. Mole weight: 256.344. Purity: 0.96. IUPACName: 3-(4-methylpiperazin-4-ium-1-yl)sulfonylaniline. Canonical SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N. Product ID: ACM436095351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3,6-dimethyl-2,4-dinitro- | Benzenamine,3,6-dimethyl-2,4-dinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43218, MolPort-002-858-202, CID238702, ZINC04050393, 12W-0857, 6311-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 6311-52-0. Molecular formula: C8H9 N3 O4. Mole weight: 211.17. Purity: 0.96. IUPACName: 3,6-dimethyl-2,4-dinitroaniline. Canonical SMILES: CC1=CC(=C(C(=C1N)[N+](=O)[O-])C)[N+](=O)[O-]. Density: 1.427g/cm³. Product ID: ACM6311520. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,3-(chloromethyl)- | Benzenamine,3-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminobenzylchloride. Product Category: Heterocyclic Organic Compound. CAS No. 65581-20-6. Molecular formula: C7H8ClN. Product ID: ACM65581206. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(CHLOROMETHYL)ANILINE. | |
| Benzenamine,3-fluoro-,hydrochloride(1:1) | Benzenamine,3-fluoro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-PHENYLAMINE HCL;3-Fluoro-phenylamine hydrochloride;3-Fluro-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1993-9-5. Molecular formula: C6H6FN.ClH. Mole weight: 147.5778832. Product ID: ACM1993095. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Fluorophenylamine hydrochloride. | |
| Benzenamine,4-(1,2,3-thiadiazol-4-yl)- | Benzenamine,4-(1,2,3-thiadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8737;4-(1,2,3-THIADIAZOL-4-YL)ANILINE;BUTTPARK 97\06-33;4-(4-AMINOPHENYL)-1,2,3-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121180516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- | Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC377380, AC1L7VFO, AC1L7VFR, NSC-377380, [7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium, [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium, 84802-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 84802-78-8. Molecular formula: C12H9N5O6. Mole weight: 319.2298. Purity: 0.96. IUPACName: [7-(4-aminophenyl)-4-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-6-ylidene]-dioxidoazanium. Canonical SMILES: C1=CC(=CC=C1C2C(=[N+]([O-])[O-])C=C(C3=C2[N+](=O)ON3)[N+](=O)[O-])N. Density: 1.7g/cm³. Product ID: ACM84802788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-[2-(1-pyrrolidinyl)ethyl]- | Benzenamine,4-[2-(1-pyrrolidinyl)ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-pyrrolidin-1-ylethyl)aniline, 168897-20-9, 4-[2-(pyrrolidin-1-yl)ethyl]aniline, 4-(2-Pyrrolidin-1-yl-ethyl)-phenylamine, 4-(2-PYRROLIDIN-1-YL-ETHYL)-ANILINE, 4-(2-pyrrolidinylethyl)phenylamine, ASN 06706100, AC1O5NTK, AC1Q51ZU, Ambcb4030680, SureCN1877934, CTK0H3981, MolPort-000-101-440, SBB010841, STL259668, 4-(2-pyrrolidin-1-yl-ethyl)aniline, AKOS000104474, AB18469, AG-A-66044, MCULE-1622836178. Product Category: Heterocyclic Organic Compound. CAS No. 168897-20-9. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 4-(2-pyrrolidin-1-ylethyl)aniline. Canonical SMILES: C1CCN(C1)CCC2=CC=C(C=C2)N. Density: 1.055g/cm³. Product ID: ACM168897209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(2-benzoxazolyl)- | Benzenamine,4-(2-benzoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzoxazol-2-ylphenylamine; 4-Benzooxazol-2-yl-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 20934-81-0. Molecular formula: C13H10N2O. Mole weight: 210.2313. Purity: 0.96. IUPACName: 4-(1,3-benzoxazol-2-yl)aniline. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N. Density: 1.257g/cm³. Product ID: ACM20934810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(2-chlorophenoxy)- | Benzenamine,4-(2-chlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(o-Chlorophenoxy)aniline, 4-(2-chlorophenoxy)aniline, 2-Chloro-4-aminobiphenyl ether, BRN 2105768, MolPort-000-891-899, [4-(2-chlorophenoxy)phenyl]amine, ALBB-010109, CID41973, STK346909, ZINC02002350, BENZENAMINE, 4-(2-CHLOROPHENOXY)-, LS-28207, 1-13-00-00147 (Beilstein Handbook Reference), F9995-0190, 56705-85-2. Product Category: Heterocyclic Organic Compound. CAS No. 56705-85-2. Molecular formula: C12H10ClNO. Mole weight: 219.67. Purity: 0.96. IUPACName: 4-(2-chlorophenoxy)aniline. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)Cl. Density: 1.26g/cm³. Product ID: ACM56705852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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[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',4''-(phenylethylidyne)tris[n,N-dimethyl-(9ci) | Benzenamine,4,4',4''-(phenylethylidyne)tris[n,N-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL CRYSTAL VIOLET;1,1,1-TRIS-(4-N,N-DIMETHYLAMINO-PHENYL)-2-PHENYL-ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 328010-96-4. Molecular formula: C32H37N3. Mole weight: 463.66. Purity: 0.96. IUPACName: 4-[1,1-bis[4-(dimethylamino)phenyl]-2-phenylethyl]-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C. Product ID: ACM328010964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]- | Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TimTec1_008481, MolPort-002-005-435, ALBB-007371, STK504497, BAS 06504681, 4-[(4-ethylpiperazin-1-yl)methyl]aniline, CID1084996, 4-(4-Ethyl-piperazin-1-ylmethyl)-phenylamine, T6231602, 611225-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 611225-86-6. Molecular formula: C13H21N3. Mole weight: 221.3407. Purity: 0.96. IUPACName: 4-[(4-ethylpiperazin-1-yl)methyl]aniline. Canonical SMILES: CCN1CCN(CC1)CC2=CC=C(C=C2)N. Product ID: ACM611225866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(4-methyl-1H-imidazol-1-yl)- | Benzenamine,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Kind of white to yellow powder. CAS No. 102791-87-7. Molecular formula: C10H11N3. Mole weight: 173.21444. 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. Product ID: ACM102791877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)- | Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE;TIMTEC-BB SBB005403;4-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline 90%;4-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline90%. Product Category: Heterocyclic Organic Compound. CAS No. 690632-18-9. Molecular formula: C9H10 N4. Mole weight: 174.2. Purity: 0.96. IUPACName: 4-(4-methyl-1,2,4-triazol-3-yl)aniline. Canonical SMILES: CN1C=NN=C1C2=CC=C(C=C2)N. Density: 1.27g/cm³. Product ID: ACM690632189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis[2-chloro- | Benzenamine,4,4'-methylenebis[2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOCA, 4,4-METHYLENEBIS(2-CHLOROANILINE), Quodorole, 101-14-4, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, MBOCA, Curene 442, MOCA (curing agent), 4,4-Methylene-bis(2-chloroaniline), Bis amine, Millionate M, Bisamine S, Cuamine M, Cuamine MT. Product Category: Heterocyclic Organic Compound. CAS No. 78642-65-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.1538. Purity: 0.96. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Product ID: ACM78642656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis-,hydrochloride(1:2) | Benzenamine,4,4'-methylenebis-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 393, 4,4-Methylenedianiline dihydrochloride, 4,4-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4-Methylenedianilinium dichloride, p,p-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4-methylenedi-, dihydrochloride, Benzenamine, 4,4-methylenebis-, dihydrochloride, 101-77-9 (Parent), 13552-44-8, Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791. Product Category: Heterocyclic Organic Compound. CAS No. 13552-44-8. Molecular formula: C13H14N2.2ClH. Mole weight: 271.21. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride. Density: 1.143g/cm³. Product ID: ACM13552448. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00085671. | |
| Benzenamine,4,5-difluoro-2-methyl- | Benzenamine,4,5-difluoro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: light brown crystalline powder. CAS No. 875664-57-6. Molecular formula: C7H7F2N. Mole weight: 143.13. Purity: 0.96. IUPACName: 4,5-difluoro-2-methylaniline. Canonical SMILES: CC1=CC(=C(C=C1N)F)F. Density: 1.229g/cm³. Product ID: ACM875664576. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]- | Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Aminophenoxy)-6-methylpyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 915707-63-0. Molecular formula: C11H11N3O. Mole weight: 201.2279. Purity: 0.96. IUPACName: 4-(6-methylpyrazin-2-yl)oxyaniline. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)N. Density: 1.219g/cm³. Product ID: ACM915707630. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(6-Methylpyrazin-2-yl)oxy]aniline. | |
| Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1) | Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, Benzeneamine, 4-methylsulfonyl-, NSC27552, MolPort-000-165-786, AIDS020166, AIDS-020166, ALBB-006031, CID79617, EINECS 226-803-8, NSC229035, STK503678, ZINC00153753, AC-1924, SDCCGMLS-0061734.P002. Product Category: Heterocyclic Organic Compound. Appearance: White or greyish-purple needles and crystals. CAS No. 177662-76-9. Molecular formula: C7H11NO2Cl2S. Mole weight: 207.6778(171.2169 ). Purity: 0.96. IUPACName: 4-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)N.Cl. Density: 1.282g/cm³. Product ID: ACM177662769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Methylsulfonyl)aniline hydrochloride. | |
| 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,N,2-dimethyl-4-nitro- | Benzenamine,N,2-dimethyl-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10439777-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-(3,4-difluorophenyl)-3,4-difluoro- | Benzenamine,N-(3,4-difluorophenyl)-3,4-difluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC403038, CID345412, 330-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 330-48-3. Molecular formula: C12H7F4N. Mole weight: 241.1843. Purity: 0.96. IUPACName: N-(3,4-difluorophenyl)-3,4-difluoroaniline. Canonical SMILES: C1=CC(=C(C=C1NC2=CC(=C(C=C2)F)F)F)F. Density: 1.399 g/cm³. Product ID: ACM330483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methyl-2-(trifluoromethoxy)- | Benzenamine,N-methyl-2-(trifluoromethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-2-(trifluoromethoxy)aniline, 175278-04-3, ST51041538, methyl[2-(trifluoromethoxy)phenyl]amine, ZINC00167157, PubChem8510, AC1MCQAQ, AC1Q40YE, SureCN5645988, CTK4D5839, MolPort-000-146-934, ANW-55550, SBB091258, AKOS000254504, n1-methyl-2-(trifluoromethoxy)aniline, AG-E-25706, AK-63046, KB-83176, AB1005493, Benzenamine,N-methyl-2-(trifluoromethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 175278-04-3. Molecular formula: C8H8 F3 N O. Mole weight: 191.15. Purity: 0.96. IUPACName: N-methyl-2-(trifluoromethoxy)aniline. Canonical SMILES: CNC1=CC=CC=C1OC(F)(F)F. Density: 1.28g/cm³. Product ID: ACM175278043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- | Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM108810873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N,N-bis(2-fluoroethyl)-3-methyl- | Benzenamine,N,N-bis(2-fluoroethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001081, NSC82275, CID256047, 13452-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 13452-69-2. Molecular formula: C11H15F2N. Mole weight: 199.2403. Purity: 0.96. IUPACName: N,N-bis(2-fluoroethyl)-3-methylaniline. Density: 1.061g/cm³. Product ID: ACM13452692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N,N-di(ethyl-1,1-d2)-(9ci) | Benzenamine,N,N-di(ethyl-1,1-d2)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DI(ETHYL-1,1-D2)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 87385-39-5. Molecular formula: C10H11D4N. Mole weight: 153.26. Purity: 98 atom % D. Product ID: ACM87385395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). Appearance: Amber to yellow transparent film. CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. 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. Product ID: ACM25038817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1,3-Dioxolan-2-yl)benzenamine | 2-(1,3-Dioxolan-2-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-Dioxolan-2-yl)aniline, NSC106041, CID266961, 1,3-Dioxolane, 2-(o-aminophenyl)-, 26908-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 26908-34-9. Molecular formula: C9H11NO2. Mole weight: 165.189140 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dioxolan-2-yl)aniline. Canonical SMILES: C1COC(O1)C2=CC=CC=C2N. Density: 1.203g/cm³. Product ID: ACM26908349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,3-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-[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-(Diphenylphosphino)benzenamine | 2-(Diphenylphosphino)benzenamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Phosphine Compounds. CAS No. 65423-44-1. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 0.97. IUPACName: 2-diphenylphosphanylaniline. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N. Product ID: ACM65423441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-(ethylsulfonyl)-5-(trifluoromethyl)benzenamine | 2-(ethylsulfonyl)-5-(trifluoromethyl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC3543, MolPort-004-327-979, CID220598, ZINC01666835, 2-(Ethylsulfonyl)-5-trifluoromethylaniline, Benzenamine, 2-(ethylsulfonyl)-5-(trifluoromethyl)-, m-Toluidine, 6-(ethylsulfonyl)-.alpha.. alpha.. alpha.-trifluoro-, 382-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 382-85-4. Molecular formula: C9H10F3NO2S. Mole weight: 253.2414096. Purity: 0.96. IUPACName: 2-ethylsulfonyl-5-(trifluoromethyl)aniline. Canonical SMILES: CCS(=O)(=O)C1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.379g/cm³. Product ID: ACM382854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methoxy-5-(vinylsulfonyl)benzenamine | 2-methoxy-5-(vinylsulfonyl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-5-(vinylsulfonyl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 5164-6-7. Molecular formula: C9H11NO3S. Mole weight: 213.25354. Purity: 0.96. IUPACName: 5-ethenylsulfonyl-2-methoxyaniline. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)C=C)N. Product ID: ACM5164067. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(ethenesulfonyl)-2-methoxyaniline. | |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine | 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 | 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 | 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 | 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 | 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 | 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 | 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-4-(1-pyrrolidinyl)benzenamine | 3-Methoxy-4-(1-pyrrolidinyl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-242-6, CID85276, ZINC19094189, 1-(4-Amino-2-methoxyphenyl)pyrrolidine, N-(4-Amino-2-methoxyphenyl)pyrrolidine, Benzenamine, 3-methoxy-4-(1-pyrrolidinyl)-, Pyrrolidine, 1-(4-amino-2-methoxyphenyl)-, 16089-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 16089-42-2. Molecular formula: C11H16N2O. Mole weight: 192.25754. Purity: 0.96. IUPACName: 3-methoxy-4-pyrrolidin-1-ylaniline. Canonical SMILES: COC1=C(C=CC(=C1)N)N2CCCC2. Density: 1.129g/cm³. ECNumber: 240-242-6. Product ID: ACM16089422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methoxy-Benzenamine | 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-Nitro-5-(phenylthio)benzenamine | 3-Nitro-5-(phenylthio)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-5-(phenylsulfanyl)aniline, 3-Nitro-5-(phenylthio)aniline, AG-205/25011069, 3-nitro-5-phenylthiophenylamine, 208038-89-5, ZERO/001241, AC1LDSXV, 3-nitro-5-phenylsulfanylaniline, CTK4E5165, MolPort-000-883-933, 3-nitro-5-(phenylthio)benzenamine, SBB001608, STK760851, ZINC00080342, Benzenamine,3-nitro-5-(phenylthio)-, AKOS000280883, AG-E-52740, MCULE-8143453943, KB-183798, ST4048437. Product Category: Heterocyclic Organic Compound. CAS No. 208038-89-5. Molecular formula: C12H10N2O2S. Mole weight: 246.285000 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-5-phenylsulfanylaniline. Canonical SMILES: C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N. Density: 1.37g/cm³. Product ID: ACM208038895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentafluoroethyl)-benzenamine | 3-(Pentafluoroethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 710-74-7, CTK2H4070, Benzenamine, 3-(pentafluoroethyl)-, AKOS015966789, 3-(PENTAFLUOROETHYL)-BENZENAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 710-74-7. Molecular formula: C8H6F5N. Mole weight: 211.131956 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1,2,2,2-pentafluoroethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)C(C(F)(F)F)(F)F. Product ID: ACM710747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine | 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-1,2,3-Triazol-1-yl)benzenamine | 4-(1H-1,2,3-Triazol-1-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,3-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE, 16279-88-2, SureCN76794, AC1Q51VY, AGN-PC-00PI9Y, CTK7D7591, MolPort-008-426-417, 4-(1,2,3-triazolyl)phenylamine, SBB076521, ZINC34575061, AKOS002435276, AG-C-58176, 4-(1H-1,2,3-Triazole-1-yl)aniline, AM803291, EN300-65460, Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16279-88-2. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-yl)aniline. Canonical SMILES: C1=CC(=CC=C1N)N2C=CN=N2. Product ID: ACM16279882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine | 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-(1-Methyl-1H-imidazol-5-yl)benzenamine | 4-(1-Methyl-1H-imidazol-5-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-(1-methyl-1H-imidazol-5-yl)-, 89250-15-7, ACMC-20dlhe, AGN-PC-026BRN, SureCN5779888, CTK2J8598, 4-(1-Methyl-1H-imidazol-5-yl)aniline, AK-83670. Product Category: Heterocyclic Organic Compound. CAS No. 89250-15-7. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylimidazol-4-yl)aniline. Canonical SMILES: CN1C=NC=C1C2=CC=C(C=C2)N. Product ID: ACM89250157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine | 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 | 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 |
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