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| Product | Description | |
|---|---|---|
| Benzastatin I | Benzastatin I is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. |  |
| 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. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| 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. Grades: > 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. 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 penicilline G tetrahydrate | analytical standard. Group: Application areas. |  |
| 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. |  |
| 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. 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 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 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 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 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 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 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 | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 3,4-Benzacridine, 3,4-Benzoacridine, NSC 89261,12-Azabenz[a]anthracene. | |
| 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. 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 |
| 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. | |
| 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. | |
| Benzene | Benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-43-2,27271-55-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H6. US Biological Life Sciences. | Worldwide |
| Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- | Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 2, 3, 4, 5-Pentaphenyl-1, 3-cyclopentadiene, 2519-10-0, ST50827004, (2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2, 3, 4, 5-tetraphenyl-1-cyclopenta-1, 4-dienyl)benzene, (2, 3, 4, 5-Tetraphenyl-2, 4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633. CAS No. 2519-10-0. Product ID: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular formula: 446.58. Mole weight: C35H26. C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C35H26/c1-6-16-26 (17-7-1)31-32 (27-18-8-2-9-19-27)34 (29-22-12-4-13-23-29)35 (30-24-14-5-15-25-30)33 (31)28-20-10-3-11-21-28/h1-25, 31H. YGLVWOUNCXBPJF-UHFFFAOYSA-N. 95%+. | |
| benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl- | benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl-. Group: Mof&cof-ligand. | |
| Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci) | Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALPHA,BETA-DINITROSTILBENE;cis-1,2-Diphenyl-1,2-dinitroethene.;Z-alpha,beta-Dinitrostilbene,99.5+%. Product Category: Heterocyclic Organic Compound. CAS No. 1796-05-0. Molecular formula: C14H10N2O4. Mole weight: 270.2402. Density: 1.318 g/cm³. Product ID: ACM1796050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dinitro-1,2-diphenylethene. | |
| Benzene,1-(1,1-dimethylethyl)-3-ethyl- | Benzene,1-(1,1-dimethylethyl)-3-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-t-Butyl-3-ethylbenzene, 1-tert-Butyl-3-ethylbenzene, CID139753, Benzene, 1-(1,1-dimethylethyl)-3-ethyl-, B1739, 14411-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 14411-56-4. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: 1-tert-butyl-3-ethylbenzene. Density: 0.858 g/cm³. Product ID: ACM14411564. Alfa Chemistry ISO 9001:2015 Certified. | |
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