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| Product | Description | |
|---|---|---|
| Benzbromarone Impurity 16 | Benzbromarone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-(1-(benzofuran-2-yl)ethylidene)hydrazine. CAS No. 1009843-43-9. Molecular Formula: C10H10N2O. Mole Weight: 174.20. Catalog: APB1009843439. |  |
| Benzbromarone Impurity 17 | Benzbromarone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dibromo-4-hydroxybenzohydrazide. CAS No. 857537-46-3. Molecular Formula: C7H6Br2N2O2. Mole Weight: 309.95. Catalog: APB857537463. | |
| Benzbromarone Impurity 18 | Benzbromarone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,5-dibromo-4-hydroxyphenyl)-2-(2-hydroxyphenyl)ethanone. CAS No. 51073-14-4. Molecular Formula: C14H10Br2O3. Mole Weight: 386.04. Catalog: APB51073144. | |
| Benzbromarone Impurity 4 | Benzbromarone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(benzofuran-2-yl)-2,6-dibromophenol. CAS No. 51073-15-5. Molecular Formula: C14H8Br2O2. Mole Weight: 368.03. Catalog: APB51073155. | |
| Benzbromarone Impurity 5 | Benzbromarone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-dibromo-4-hydroxybenzoate. CAS No. 2518282-93-2. Molecular Formula: C24H14Br4O5. Mole Weight: 701.99. Catalog: APB2518282932. | |
| Benzbromarone Impurity 5 | Benzbromarone Impurity 5 is an intermediate used to prepare benzbromarone. Synonyms: Dibromohydroxy Benzoic Acid; 3,5-dibromo-4-hydroxy-benzoicaci; Benzoic acid, 3,5-dibromo-4-hydroxy-; Bromoxynilbenzoic Acid; NSC 21184. Grades: > 95%. CAS No. 3337-62-0. Molecular formula: C7H4Br2O3. Mole weight: 295.92. |  |
| Benzbromarone Impurity 6 | 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. It is also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties. Synonyms: 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran; 2-Ethyl-1-benzofuran; Benzofuran, 2-ethyl-; Ethyl-2-Benzofuran. Grades: > 95%. CAS No. 3131-63-3. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzbromarone Impurity 6 | Benzbromarone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dibromo-4-((2,6-dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenoxy)carbonyl)phenyl 3,5-dibromo-4-hydroxybenzoate. CAS No. 2514676-29-8. Molecular Formula: C31H16Br6O7. Mole Weight: 979.89. Catalog: APB2514676298. | |
| Benzbromarone Impurity 7 | Benzbromarone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3,5-dibromo-4-hydroxyphenyl)(2-ethylbenzofuran-6-yl)methanone. Molecular Formula: C17H12Br2O3. Mole Weight: 424.09. Catalog: APB03775. | |
| Benzbromarone Impurity 8 | Benzbromarone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Dibromohydroxy Benzoic Acid); 3,5-dibromo-4-hydroxybenzoic acid. CAS No. 3337-62-0. Molecular Formula: C7H4Br2O3. Mole Weight: 295.91. Catalog: APB3337620. | |
| Benzbromarone Impurity 9 | Benzbromarone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Ethyl-2-Benzofuran); 2-ethylbenzofuran. CAS No. 3131-63-3. Molecular Formula: C10H10O. Mole Weight: 146.19. Catalog: APB3131633. | |
| Benzbromarone Impurity A | Benzbromarone Impurity A is an impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Synonyms: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone. Grades: > 95%. CAS No. 94729-09-6. Molecular formula: C17H13BrO3. Mole weight: 345.20. | |
| Benzbromarone Impurity B | Benzbromarone Impurity B is an impurity of benzobromarone. Synonyms: (6-Bromo-2-ethyl-3-benzofuranyl)(3,5-dibromo-4-hydroxyphenyl)methanone. Grades: > 95%. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.99. | |
| Benz[c]acridine-7-methanol,7-acetate | Heterocyclic Organic Compound. Alternative Names: Benz(c)acridine-7-methanol, acetate, AC1L3YIE, benzo[c]acridin-7-ylmethyl acetate, 102024-10-2. CAS No. 102024-10-2. Molecular formula: C20H15NO2. Mole weight: 301.3386. Purity: 0.96. IUPACName: benzo[c]acridin-7-ylmethyl acetate. Canonical SMILES: CC (= O) OCC1= C2C= CC3= CC= CC= C3C2= NC4= CC= CC= C41. Density: 1.267g/cm³. Catalog: ACM102024102. |  |
| Benz(cd)indol-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: Benzo[cd]indol-2(1H)-one; Naphthostyril; 1H-benzo[cd]indol-2-one. CAS No. 130-00-7. Molecular formula: C11H7NO. Mole weight: 169.18. Appearance: light yellow powder. Purity: technical. IUPACName: 1H-benzo[cd]indol-2-one. Canonical SMILES: C1=CC2=C3C(=C1)C(=O)NC3=CC=C2. Density: 1.327 g/cm³. ECNumber: 204-973-4. Catalog: ACM130007. | |
| Benzcyclane | Benzcyclane (Bencyclane; Benzcyclan) is a platelet aggregation inhibitor and a vasodilator effective in a variety of peripheral circulation disorders. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bencyclane; Benzcyclan. CAS No. 2179-37-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00134. |  |
| Benzcyclane | Benzcyclane, also called as Bencyclane or Benzcyclan, is a platelet aggregation inhibitor and used as a vasodilator effective. Uses: Calcium channel blockers. Synonyms: BENCYCLANE; benzcyclane; 2179-37-5; Bencyclane [INN]; Bencyclane; Benzcyclan; 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; Benzcyclan; DTXSID0022646; Bencyclane (INN); 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin; 6I97Z6S135; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-; Bencyclanum [INN-Latin]; 3-[(1-Benzylcycloheptyl)oxy]-N,N-dimethylpropylamine; Benciclano [INN-Spanish]; Benciclano; Bencyclanum; Bencyclan; 3-((1-BENZYLCYCLOHEPTYL)OXY)-N,N-DIMETHYLPROPYLAMINE; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-; EINECS 218-547-0; BENCYCLANE [MI]; BENCYCLANE [WHO-DD]; SCHEMBL64881; DTXCID002646; CHEMBL2110767; UNII-6I97Z6S135; CHEBI:135205; FYJJXENSONZJRG-UHFFFAOYSA-N; Tox21_113690; HY-U00134; AKOS040732567; CS-7171; DB13488; NCGC00249914-01; CAS-2179-37-5; D07500; Q723117; N-(3-[(1-Benzylcycloheptyl)oxy]propyl)-N,N-dimethylamine #; N,N-dimethyl-3-{[1-(phenylmethyl)cycloheptyl]oxy}propan-1-amine. CAS No. 2179-37-5. Molecular formula: C19H31NO. Mole weight: 289.46. | |
| Benz[e]aceanthrylene | Benz[e]aceanthrylene. Group: Biochemicals. Alternative Names: Benz[4, 5]aceanthrylene. Grades: Highly Purified. CAS No. 199-54-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H12. US Biological Life Sciences. |  Worldwide |
| Benz[e]aceanthrylene | Benz[e]aceanthrylene. CAS No. 199-54-2. Categories: benz(e)aceanthrylene. |  Pennsylvania PA |
| Benz [e]acephenanthrylene | Benz [e]acephenanthrylene. Group: Biochemicals. Alternative Names: 2,3-Benzfluoranthene; 3, 4-Benz [e]acephenanthrylene; 3,4-Benzfluoranthene; 3,4-Benzofluoranthene; Benzo[b]fluoranthene; Benzo[e]fluoranthene; NSC 89265. Grades: Highly Purified. CAS No. 205-99-2. Pack Sizes: 100mg. Molecular Formula: C20H12, Molecular Weight: 252.31. US Biological Life Sciences. | Worldwide |
| Benz [e]acephenanthrylene-13C6 | Benz [e]acephenanthrylene-13C6. Group: Biochemicals. Alternative Names: 2,3-Benzfluoranthene-13C6; 3, 4-Benz [e]acephenanthrylene-13C6; 3,4-Benzfluoranthene-13C6; 3,4-Benzofluoranthene-13C6; Benzo[b]fluoranthene-13C6; Benzo[e]fluoranthene-13C6; NSC 89265-13C6. Grades: Highly Purified. CAS No. 1397206-82-4. Pack Sizes: 1mg. Molecular Formula: C1413C6H12, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 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. | |
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