A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Grades: 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. Grades: >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. Group: Impurity standards. 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 · 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. Group: Impurity standards. Molecular Formula: C15H16N2O4S. Mole Weight: 320.36. Catalog: APB10374. | |
| Benzathine penicillin impurity 2 | Benzathine penicillin impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB10376. | |
| Benzathine penicillin impurity 3 | Benzathine penicillin impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C14H20KN2O4S. Mole Weight: 351.48. Catalog: APB10377. | |
| Benzathine penicillin impurity 5 | Benzathine penicillin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13057-98-2. Molecular Formula: C16H20N2O5S. Mole Weight: 352.41. Catalog: APB13057982. | |
| Benzathine penicillin sodium | Benzathine penicillin sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69-57-8. Molecular Formula: C16H17N2NaO4S. Mole Weight: 356.37. Catalog: APB69578. | |
| Benzathini benzylpenicillinumtetrahydricum | Benzathini benzylpenicillinumtetrahydricum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-Dibenzylethane-1,2-diamine bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] tetrahydrate. CAS No. 41372-02-5. Molecular Formula: C48H56N6O8S2·4H2O. Mole Weight: 981.18. Catalog: APB41372025. | |
| Benz[b]anthracene | Benz[b]anthracene is a fused polycyclic aromatic compound with an electron field-effect mobility of about 10 cm2 /Vs. Uses: Benz[b]anthracene can be used in a wide range of organic electronics based devices, which include organic light emitting diodes (oleds), solar cells, organic photovoltaics (opvs), thin film transistors (tfts), and other single crystal based organic semiconductors. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials. Alternative Names: 2,3-Benzanthracene,Naphthacene,Tetracene. CAS No. 92-24-0. Pack Sizes: 1 g in glass bottle. Product ID: tetracene. Molecular formula: 228.29. Mole weight: C18H12. c1ccc2cc3cc4ccccc4cc3cc2c1. 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. IFLREYGFSNHWGE-UHFFFAOYSA-N. |  |
| 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. Group: Signaling pathways. CAS No. 3562-84-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1135. |  |
| 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. Grades: >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 EP Impurity A | Benzbromarone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: (2-ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone. CAS No. 1477-19-6. Molecular Formula: C17H14O3. Mole Weight: 266.09. Catalog: APB1477196. | |
| Benzbromarone impurities1 | Benzbromarone impurities1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3343-80-4. Molecular Formula: C18H16O3. Mole Weight: 280.32. Catalog: APB3343804. | |
| Benzbromarone impurities 2 | Benzbromarone impurities 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18O3. Mole Weight: 294.35. Catalog: APB11501. | |
| Benzbromarone impurities 3 | Benzbromarone impurities 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52489-45-9. Molecular Formula: C20H20O3. Mole Weight: 308.38. Catalog: APB52489459. | |
| Benzbromarone impurities 4 | Benzbromarone impurities 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16O3. Mole Weight: 280.32. Catalog: APB11502. | |
| Benzbromarone impurities 5 | Benzbromarone impurities 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52489-58-4. Molecular Formula: C19H18O3. Mole Weight: 294.35. Catalog: APB52489584. | |
| Benzbromarone impurities 6 | Benzbromarone impurities 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 342415-01-4. Molecular Formula: C18H16O3. Mole Weight: 280.32. Catalog: APB342415014. | |
| Benzbromarone Impurity 1 | Benzbromarone Impurity 2 is an impurity of benzbromarone. Synonyms: 4-(2-Benzofuranyl)-2,6-dibromo-phenol. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 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 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 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[cd]indol-5(1H)-one,1-methyl-2-phenyl- | Benz[cd]indol-5(1H)-one,1-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 75528-58-4. Molecular formula: C18H13NO. Mole weight: 259.3. Product ID: ACM75528584. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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. | |
| 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-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. | |
Our database is helping our users find suppliers everyday.
