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| Product | Description | |
|---|---|---|
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grade: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. |  |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A. Uses: For analytical and research use. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.23. Catalog: APB4152094. |  |
| Benzathine Benzyl Penicillin Impurity C | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Synonyms: Benzylpenicilloic acids Benzathine. Grade: > 95%. Molecular formula: C32H38N4O4S. Mole weight: 574.75. | |
| Benzathine Diacetate | Benzathine is a diamine used as an ingredient in several drugs, including benzathine phenoxymethylpenicillin and benzathine benzylpenicillin. Synonyms: N,N'-Dibenzylethylenediamine diacetate; N1,N2-Dibenzylethane-1,2-diamine diacetate; 1,2-Di(benzylamino)ethane diacetate; Benzathine Diacetate Salt; DBED Diacetate Salt; N,N'-Bis(phenylmethyl)-1,2-ethanediamine Diacetate Salt; N,N'-Dibenzyl-1,2-diaminoethane Diacetate Salt. Grade: 98%. CAS No. 122-75-8. Molecular formula: C16H20N2.2(C2H4O2). Mole weight: 360.45. | |
| Benzathine penicilline | Benzathine penicilline is an antibiotic useful for the treatment of a number of bacterial infections, which is also known as benzathine penicillin G. It has bacteriostatic and bacteriocidal actions against most Gram-positive bacteria and Gram-negative cocci. Uses: Anti-bacterial agents. Synonyms: Debecillin; Pendepon; Penduran. Grade: >98%. CAS No. 1538-09-6. Molecular formula: C48H56N6O8S2. Mole weight: 909.12. | |
| Benzathine penicillin EP impurity D (Penicillin sodium EP impurity D/Carboxybenzylpenicillin sodium EP impurity I) | Benzathine penicillin EP impurity D (Penicillin sodium EP impurity D/Carboxybenzylpenicillin sodium EP impurity I). Uses: For analytical and research use. CAS No. 13093-87-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Catalog: APB13093873. | |
| Benzathine penicillin G tetrahydrate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C48H56N6O8S2 ยท 4H2O. CAS No. 1538-09-6. Prepack ID 29031910-100mg. Molecular Weight 981.18. See USA prepack pricing. |  |
| Benzathine penicillin impurity 1 | Benzathine penicillin impurity 1. Uses: For analytical and research use. Molecular formula: C15H16N2O4S. Mole weight: 320.36. Catalog: APB10374. | |
| Benzathine penicillin impurity 2 | Benzathine penicillin impurity 2. Uses: For analytical and research use. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Catalog: APB10376. | |
| Benzathine penicillin impurity 3 | Benzathine penicillin impurity 3. Uses: For analytical and research use. CAS No. 62730-81-8. Molecular formula: C9H12N2. Mole weight: 148.21. Catalog: APB62730818. | |
| Benzathine penicillin impurity 4 | Benzathine penicillin impurity 4. Uses: For analytical and research use. Molecular formula: C14H20KN2O4S. Mole weight: 351.48. Catalog: APB10377. | |
| Benzathine penicillin impurity 5 | Benzathine penicillin impurity 5. Uses: For analytical and research use. CAS No. 13057-98-2. Molecular formula: C16H20N2O5S. Mole weight: 352.41. Catalog: APB13057982. | |
| Benz[b]anthracene | Benz[b]anthracene is a fused polycyclic aromatic compound with an electron field-effect mobility of about 10 cm2 /Vs. Alternative Names: 2,3-Benzanthracene,Naphthacene,Tetracene. CAS No. 92-24-0. Molecular formula: C18H12. Mole weight: 228.29. IUPAC Name: tetracene. SMILES: c1ccc2cc3cc4ccccc4cc3cc2c1. InChI: 1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H,IFLREYGFSNHWGE-UHFFFAOYSA-N. |  |
| Benzbromarone | Benzbromarone is a CYP2C9 inhibitor, it binds to CYP2C9 with Ki value of 19.3 nM. Uses: Uricosuric agents. Synonyms: L2214; L 2214; L-2214; L2214-Labaz; MJ 10061; Narcaricin; Normurat; Benzbromarone. Grade: >98%. CAS No. 3562-84-3. Molecular formula: C17H12Br2O3. Mole weight: 424.08. | |
| Benzbromarone | Benzbromarone. Group: Biochemicals. Alternative Names: (3, 5-Dibromo-4-hydroxyphenyl) (2-ethyl-3-benzofuranyl) methanone; 3,5-Dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl ketone; 2-Ethyl-3- (3, 5-dibromo-4-hydroxybenzoyl) benzofuran. Grades: Highly Purified. CAS No. 3562-84-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12Br2O3. US Biological Life Sciences. |  Worldwide |
| Benzbromarone | Benzbromarone is an orally active anti-gout agent. Benzbromarone has anti-infammatory, anti-oxidative stress and nephroprotective effects. Benzbromarone can be used for the research of hyperuricemia and gout[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3562-84-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1135. |  |
| Benzbromarone EP Impurity A | Benzbromarone EP Impurity A. Uses: For analytical and research use. Alternative Names: (3-bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone. CAS No. 94729-09-6. Molecular formula: C17H13BrO3. Mole weight: 344.00. Catalog: APB94729096. | |
| Benzbromarone EP Impurity B | Benzbromarone EP Impurity B. Uses: For analytical and research use. Alternative Names: (6-bromo-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hydroxyphenyl)methanone. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.98. Catalog: APB1402819059. | |
| Benzbromarone EP Impurity C | Benzbromarone EP Impurity C. Uses: For analytical and research use. Alternative Names: (2-ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone. CAS No. 1477-19-6. Molecular formula: C17H14O3. Mole weight: 266.09. Catalog: APB1477196. | |
| Benzbromarone Impurity 1 | Benzbromarone Impurity 2 is an impurity of benzbromarone. Synonyms: 4-(2-Benzofuranyl)-2,6-dibromo-phenol. Grade: > 95%. CAS No. 51073-15-5. Molecular formula: C14H8Br2O2. Mole weight: 368.03. | |
| Benzbromarone Impurity 10 | Benzbromarone Impurity 10. Uses: For analytical and research use. Alternative Names: (6-Hydroxy Benzbromarone); (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-hydroxybenzofuran-3-yl)methanone. CAS No. 152831-00-0. Molecular formula: C17H12Br2O4. Mole weight: 440.09. Catalog: APB152831000. | |
| Benzbromarone Impurity 11 | Benzbromarone Impurity 11. Uses: For analytical and research use. Alternative Names: 3,5-dibromo-4-hydroxybenzoyl chloride. CAS No. 77823-55-3. Molecular formula: C7H3Br2ClO2. Mole weight: 314.36. Catalog: APB77823553. | |
| Benzbromarone Impurity 12 | Benzbromarone Impurity 12. Uses: For analytical and research use. Alternative Names: 3,5-dibromo-4-((trimethylsilyl)oxy)benzoyl chloride. CAS No. 79302-23-1. Molecular formula: C10H11Br2ClO2Si. Mole weight: 386.54. Catalog: APB79302231. | |
| Benzbromarone Impurity 13 | Benzbromarone Impurity 13. Uses: For analytical and research use. Alternative Names: 3,5-dibromo-2-chlorobenzoic acid. CAS No. 27003-05-0. Molecular formula: C7H3Br2ClO2. Mole weight: 314.36. Catalog: APB27003050. | |
| Benzbromarone Impurity 14 | Benzbromarone Impurity 14. Uses: For analytical and research use. Alternative Names: methyl 3-bromo-4-hydroxy-5-methylbenzoate. CAS No. 2090296-22-1. Molecular formula: C9H9BrO3. Mole weight: 245.07. Catalog: APB2090296221. | |
| Benzbromarone Impurity 15 | Benzbromarone Impurity 15. Uses: For analytical and research use. Alternative Names: methyl 3-bromo-4-methoxy-5-methylbenzoate. CAS No. 1334613-51-2. Molecular formula: C10H11BrO3. Mole weight: 259.10. Catalog: APB1334613512. | |
| Benzbromarone Impurity 16 | Benzbromarone Impurity 16. Uses: For analytical and research use. 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. 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. 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. 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. 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. Grade: > 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. Grade: > 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. 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. 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. 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. 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. Grade: > 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. Grade: > 95%. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.99. | |
| 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. CAS No. 199-54-2. Categories: benz(e)aceanthrylene. |  Pennsylvania PA |
| 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 |
| Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]- | Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]-. CAS No. 109825-55-0. Product ID: ACM109825550. Molecular formula: C17H16F3N3O4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzenamine,2-(1,1-dimethylethyl)-6-methyl- | Benzenamine,2-(1,1-dimethylethyl)-6-methyl-. Alternative Names: 6-TERT-BUTYL-2-METHYLANILINE;6-TERT-BUTYL-O-TOLUIDINE;2-tert-Butyl-6-methylaniline;Aniline, 2-tert-butyl-6-methyl-;Benzenamine, 2-(1,1-dimethylethyl)-6-methyl-;Butylotoluidine;6-tert-butyl-o-toluidine96+%;6-tert-Butyl-o-toluidine (NH2=1). CAS No. 13117-94-7. Product ID: ACM13117947. Molecular formula: C11H17N. Mole weight: 163.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-(1,3-butadienyl)-,(E)-(9ci) | Benzenamine,2-(1,3-butadienyl)-,(E)-(9ci). CAS No. 138386-62-6. Product ID: ACM138386626. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)- | Benzenamine,2-(1-piperidinyl)-5-(trifluoromethyl)-. 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. CAS No. 1496-40-8. Purity: 96%. Product ID: ACM1496408. Molecular formula: C12H15F3N2. Mole weight: 244.26. IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-(1-pyrrolidinyl)-5-(trifluoromethyl)- | Benzenamine,2-(1-pyrrolidinyl)-5-(trifluoromethyl)-. Alternative Names: 133184-80-2, 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443. CAS No. 133184-80-2. Purity: 96%. Product ID: ACM133184802. Molecular formula: C11H13F3N2. Mole weight: 230.23. IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-(1-pyrrolidinylsulfonyl)- | Benzenamine,2-(1-pyrrolidinylsulfonyl)-. CAS No. 163460-75-1. Product ID: ACM163460751. Molecular formula: C10H14N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-[(2,4-dinitrophenyl)thio]- | Benzenamine,2-[(2,4-dinitrophenyl)thio]-. Alternative Names: 2-[(2,4-dinitrophenyl)thio]aniline, 14393-62-5, 2-((2,4-dinitrophenyl)thio)aniline, NSC30361, Maybridge1_004377, AC1L5OB9, AC1Q20YV, CTK4C3866, HMS553O23, MolPort-002-904-800, NJAHRSCGCZDFPB-UHFFFAOYSA-N, AR-1D5476, NSC-30361, ZINC01656377, 2-(2,4-dinitrophenyl)sulfanylaniline, JP00413, 2-amino-2,4-dinitrodiphenyl sulphide, Benzenamine,2-[(2,4-dinitrophenyl)thio]-. CAS No. 14393-62-5. Purity: 96%. Product ID: ACM14393625. Molecular formula: C12H9N3O4S. Mole weight: 291.2826. IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-(2-methoxyphenoxy)-5-(trifluoromethyl)- | Benzenamine,2-(2-methoxyphenoxy)-5-(trifluoromethyl)-. 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. CAS No. 175135-08-7. Purity: 96%. Product ID: ACM175135087. Molecular formula: C14H12F3NO2. Mole weight: 283.25. IUPAC Name: 2-(2-methoxyphenoxy)-5-(trifluoromethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine, 2,3,5-trimethyl- | Benzenamine, 2,3,5-trimethyl-. Alternative Names: 2,3,5-trimethylaniline. CAS No. 767-77-1. Purity: 98%. Product ID: ACM767771. Molecular formula: C9H13N. Mole weight: 135.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine, 2,4,6-trimethoxy- | Benzenamine, 2,4,6-trimethoxy-. Alternative Names: 1-AMINO-2,4,6-TRIMETHOXYBENZENE;2,4,6-TRIMETHOXYANILINE;2,4,6-Trimethoxybenzenamine. CAS No. 14227-17-9. Purity: 96%. Product ID: ACM14227179. Molecular formula: C9H13 N O3. Mole weight: 183.2044. IUPAC Name: 2,4,6-trimethoxyaniline. ECNumber: 238-095-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,4-bis(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]- | Benzenamine,2,4-bis(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-. Alternative Names: 2,4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]benzenamine;2,4-bis(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-Benzenamine;benzenamine, 2,4-bis(1-methyl-1-phenylethyl)-n-[4-(1-methyl-1-phenylethyl)pheny. CAS No. 17419-19-1. Product ID: ACM17419191. Molecular formula: C39H41N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,4-difluoro-N-methyl- | Benzenamine,2,4-difluoro-N-methyl-. Alternative Names: ZINC00167002, CID2737023, TL 00100, 138564-16-6. CAS No. 138564-16-6. Purity: 96%. Product ID: ACM138564166. Molecular formula: C7H7F2N. Mole weight: 143.13. IUPAC Name: 2,4-difluoro-N-methylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,4-dinitro-N-(2-nitrophenyl)- | Benzenamine,2,4-dinitro-N-(2-nitrophenyl)-. CAS No. 14434-10-7. Product ID: ACM14434107. Molecular formula: C12H8N4O6. Mole weight: 304.21512. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,5-dichloro-4-(1H-pyrrol-1-yl)- | Benzenamine,2,5-dichloro-4-(1H-pyrrol-1-yl)-. Alternative Names: 2,5-DICHLORO-4-(1H-PYRROL-1-YL)ANILINE;2,5-DICHLORO-4-(PYRROL-1-YL)ANILINE. CAS No. 175135-55-4. Purity: 96%. Product ID: ACM175135554. Molecular formula: C10H8Cl2N2. Mole weight: 227.09. IUPAC Name: 2,5-dichloro-4-pyrrol-1-ylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)thio]- | Benzenamine,2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)thio]-. Alternative Names: BUTTPARK 99\18-27;2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]ANILINE;4-(2-AMINOPHENYLTHIO)-5-METHYLTHIENO(2,3-D)PYRIMIDINE. CAS No. 175137-24-3. Purity: 96%. Product ID: ACM175137243. Molecular formula: C13H11N3S2. Mole weight: 273.38. IUPAC Name: 2-(5-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,6-bis(1-methylethyl)-4-nitro- | Benzenamine,2,6-bis(1-methylethyl)-4-nitro-. Alternative Names: 2,6-DIISOPROPYL-4-NITROANILINE. CAS No. 163704-72-1. Purity: 96%. Product ID: ACM163704721. Molecular formula: C12H18N2O2. Mole weight: 222.28. IUPAC Name: 4-nitro-2,6-di(propan-2-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,6-dibromo-4-(1-methylethyl)- | Benzenamine,2,6-dibromo-4-(1-methylethyl)-. CAS No. 10546-65-3. Product ID: ACM10546653. Molecular formula: C9H11 Br2 N. Mole weight: 293. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2,6-dimethyl-3-(methylsulfonyl)- | Benzenamine,2,6-dimethyl-3-(methylsulfonyl)-. CAS No. 10311-40-7. Purity: 98%. Product ID: ACM10311407. Molecular formula: C9H13NO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl- | Benzenamine,2-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N-dimethyl-. Alternative Names: NC-1300-B;2-(2-DIMETHYLAMINOBENZYLSULFINYL)-5-METHOXYBENZIMIDAZOLE. CAS No. 104340-41-2. Purity: 96%. Product ID: ACM104340412. Molecular formula: C17H19N3O2S. Mole weight: 329.4167. IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-bromo-3,4,6-trimethyl- | Benzenamine,2-bromo-3,4,6-trimethyl-. Alternative Names: 2-BROMO-3,4,6-TRIMETHYLANILINE. CAS No. 102236-50-0. Purity: 96%. Product ID: ACM102236500. Molecular formula: C9H12 Br N. Mole weight: 214.1. IUPAC Name: 2-bromo-3,4,6-trimethylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-bromo-4,6-difluoro-,hydrobromide(1:1) | Benzenamine,2-bromo-4,6-difluoro-,hydrobromide(1:1). Alternative Names: 2-BROMO-4,6-DIFLUOROANILINE HYDROBROMIDE. CAS No. 101471-20-9. Purity: 96%. Product ID: ACM101471209. Molecular formula: C6H4BrF2N.BrH. Mole weight: 288.92. IUPAC Name: 2-bromo-4,6-difluoroaniline;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-bromo-6-methyl-4-nitro- | Benzenamine,2-bromo-6-methyl-4-nitro-. 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. Purity: 96%. Product ID: ACM102170569. Molecular formula: C7H7BrN2O2. Mole weight: 231.0467. IUPAC Name: 2-bromo-6-methyl-4-nitroaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-chloro-4-(methylsulfonyl)- | Benzenamine,2-chloro-4-(methylsulfonyl)-. CAS No. 13244-35-4. Product ID: ACM13244354. Molecular formula: C7H8ClNO2S. Mole weight: 205.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-chloro-N-phenyl- | Benzenamine,2-chloro-N-phenyl-. Alternative Names: (2-CHLORO-PHENYL)-PHENYL-AMINE;2-Chlorodiphenylamine;N-(2-Chlorophenyl)benzenamine. CAS No. 1205-40-9. Purity: 96%. Product ID: ACM1205409. Molecular formula: C12H10ClN. Mole weight: 203.6675. IUPAC Name: 2-chloro-N-phenylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-(chloromethyl)- | Benzenamine,2-(chloromethyl)-. Alternative Names: 2-Aminobenzylchloride. CAS No. 114059-99-3. Product ID: ACM114059993. Molecular formula: C7H8ClN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-ethoxy-N-(1H-pyrrol-2-ylmethylene)-(9ci) | Benzenamine,2-ethoxy-N-(1H-pyrrol-2-ylmethylene)-(9ci). CAS No. 145627-46-9. Product ID: ACM145627469. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-ethoxy-N-(2-ethoxyethyl)-(9ci) | Benzenamine,2-ethoxy-N-(2-ethoxyethyl)-(9ci). CAS No. 127599-50-2. Product ID: ACM127599502. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzenamine,2-ethyl-4-(1-methylethyl)-(9ci) | Benzenamine,2-ethyl-4-(1-methylethyl)-(9ci). CAS No. 126476-51-5. Product ID: ACM126476515. Alfa Chemistry - ISO 9001:32057 Certified. | |
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