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| Product | Description | |
|---|---|---|
| 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 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. 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. 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. 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 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. | |
| 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. 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. |  |
| 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. | |
| Benzene,1-(1,1-dimethylethyl)-4-isothiocyanato- | Benzene,1-(1,1-dimethylethyl)-4-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butylphenyl isothiocyanate, 1-tert-Butyl-4-isothiocyanatobenzene, ZINC00153333, CID140503, TL 00746, 19241-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 19241-24-8. Molecular formula: C11H13NS. Mole weight: 191.29. Purity: 0.96. IUPACName: 1-tert-butyl-4-isothiocyanatobenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S. Density: 0.96 g/cm³. Product ID: ACM19241248. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-tert-Butylphenyl isothiocyanate. | |
| Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy-(9ci) | Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26258-72-0, AC1L45C2, 1,1-(2-methyl-2-nitropropane-1,1-diyl)bis(4-ethoxybenzene), 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 26258-72-0. Molecular formula: C20H25NO4. Mole weight: 343.4168. Purity: 0.96. IUPACName: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene. Canonical SMILES: CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)C(C)(C)[N+](=O)[O-]. Density: 1.097g/cm³. Product ID: ACM26258720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,1'-oxybis[4-chloro- | Benzene,1,1'-oxybis[4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-chlorophenyl) ether, Bis(p-chlorophenyl)ether, Ether, bis(p-chlorophenyl), p,p-Dichlorodiphenyl oxide, Benzene, 1,1-oxybis[4-chloro-, 4,4-DICHLORODIPHENYL ETHER, 1,1-oxybis(4-chlorobenzene), MolPort-000-153-400, AIDS017816, AIDS-017816, CID17126, Ether, bis(p-chlorophenyl) (8CI), NSC38001, NSC 38001, ZINC01670365, Benzene, 1,1-oxybis(4-chloro- (9CI), 2444-89-5, InChI=1/C12H8Cl2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8. Product Category: Heterocyclic Organic Compound. CAS No. 2444-89-5. Molecular formula: C12H8Cl2O. Mole weight: 239.1. Purity: 0.96. IUPACName: 1-chloro-4-(4-chlorophenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl. Density: 1.3g/cm³. Product ID: ACM2444895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,1'-oxybis[4-nitro- | Benzene,1,1'-oxybis[4-nitro-. Group: Polymers. Alternative Names: p-Nitrophenyl ether, 4,4-Dinitrodiphenyl ether, Di-4-nitrophenyl ether, Bis(4-nitrophenyl) ether, Bis(p-nitrophenyl)ether, Oxybis(4-nitrobenzene), Bis(4-nitrophenyl)ether, Ether, bis(p-nitrophenyl), p,p-Dinitrodiphenyl ether, Ether, bis(4-nitrophenyl), 4,4-Dinitrodiphenyl oxide, Oxybis[4-nitrobenzene], Bis(p-nitrophenyl) ether, 1,1-Oxybis(4-nitrobenzene), Benzene, 1,1-oxybis[4-nitro-, Oprea1_307506, DI-P-NITROPHENYL ETHER, 536393_ALDRICH, Benzene, 1,1-oxybis(4-nitro-, NSC 8740. CAS No. 101-63-3. Product ID: 1-nitro-4-(4-nitrophenoxy)benzene. Molecular formula: 260.22. Mole weight: C12< / sub>H8< / sub>N2< / sub>O5< / sub>. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC=C (C=C2)[N+] (=O)[O-]. MWAGUKZCDDRDCS-UHFFFAOYSA-N. MP 142-143deg. | |
| Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci) | Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-96615, 745784-08-1, ZINC02548109, (S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, CTK3J8202, BENZENE, 1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 745784-08-1. Molecular formula: C10H11NO2. Mole weight: 177.19984. Purity: 0.96. IUPACName: 1-[(1S)-1-isocyanatoethyl]-3-methoxybenzene. Canonical SMILES: CC(C1=CC(=CC=C1)OC)N=C=O. Density: 1.03g/cm³. Product ID: ACM745784081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)- | Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylbenzene-d10, Decadeuteroethylbenzene, (2H10)Ethylbenzene, Benzene-d5, ethyl-d5-, 437344_ALDRICH, MolPort-003-932-838, EINECS 247-292-8, CID117648, Ethylbenzene [UN1175] [Flammable liquid], Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-, 25837-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 25837-05-2. Molecular formula: C8D10. Mole weight: 116.23. Purity: 98 atom % D. IUPACName: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene. Density: 0.949 g/mL at 25ºC (lit.). Product ID: ACM25837052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-[1,2,3,5-d4] | Benzene-[1,2,3,5-d4]. Synonyms: Benzene-1,2,3,5-d4. Grade: 99% atom D. CAS No. 14941-52-7. Molecular formula: C6H2D4. Mole weight: 82.14. | |
| Benzene-[1,2,3-d3] | Benzene-[1,2,3-d3]. Synonyms: Benzene-1,2,3-D3; Cyclohexatriene-1,2,3-d3; Benzole-1,2,3-d3; Pyrobenzole-1,2,3-d3; Benzine-1,2,3-d3; 1,3,5-Cyclohexatriene-1,2,3-d3; Benzol-1,2,3-d3; NSC 67315-1,2,3-d3; Phene-1,2,3-d3; Pyrobenzol-1,2,3-d3; Benzene-d3. Grade: 98% atom D. CAS No. 19467-27-7. Molecular formula: C6H3D3. Mole weight: 81.13. | |
| Benzene,1,2,3-trifluoro-4-isothiocyanato- | Benzene,1,2,3-trifluoro-4-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trifluorophenyl isothiocyanate, 119474-40-7, 2,3,4-trifluorophenylisothiocyanate, 1,2,3-trifluoro-4-isothiocyanatobenzene, ZINC02389342, ACMC-20aoid, AC1MC3HK, 525316_ALDRICH, CTK4B1341, AKOS000212143, 2,3,4-Trifluorophenyl isothiocyanate;, AG-D-42461, KB-16538, Benzene,1,2,3-trifluoro-4-isothiocyanato-, FT-0642917, I14-36235. Product Category: Heterocyclic Organic Compound. CAS No. 119474-40-7. Molecular formula: C7H2F3NS. Mole weight: 189.16. Purity: 0.96. IUPACName: 1,2,3-trifluoro-4-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C(=C1N=C=S)F)F)F. Density: 1.43 g/mL at 25ºC(lit.). Product ID: ACM119474407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-[1,2,4,5-d4] | Benzene-[1,2,4,5-d4]. Synonyms: Benzene-1,2,4,5-D4; Benzene-d4; Cyclohexatriene-1,2,4,5-d4; benzole-1,2,4,5-d4; Pyrobenzole-1,2,4,5-d4; Benzine-1,2,4,5-d4; 1,3,5-Cyclohexatriene-1,2,4,5-d4; Benzol-1,2,4,5-d4; NSC 67315-1,2,4,5-d4; Phene-1,2,4,5-d4; Pyrobenzol-1,2,4,5-d4. Grade: 99% by HPLC; ≥98% atom D. CAS No. 14919-17-6. Molecular formula: C6H2D4. Mole weight: 82.14. | |
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