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 | |
|---|---|---|
| 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. | |
| Benzene-1,2,4,5-d4 | Benzene-1,2,4,5-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE-1,2,4,5-D4;BENZENE-1 2 3 5-D4. Product Category: Heterocyclic Organic Compound. CAS No. 14919-17-6. Molecular formula: C6H2D4. Mole weight: 82.14. Purity: 99 atom % D. IUPACName: 1,2,4,5-tetradeuteriobenzene. Canonical SMILES: C1=CC=CC=C1. Density: 0.918 g/cm³. Product ID: ACM14919176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- | Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-. Group: Plastic additives. Alternative Names: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5 (9)7 (11)4 (2)8 (12)6 (3)10/h1-2H, 23488-38-2. CAS No. 23488-38-2. Product ID: 1,2,4,5-tetrabromo-3,6-dimethylbenzene. Molecular formula: 421.78. Mole weight: C8H6 Br4. CC1=C(C(=C(C(=C1Br)Br)C)Br)Br. RXKOKVQKECXYOT-UHFFFAOYSA-N. 98%. | |
| Benzene-1,2,4,5-tetrol | Benzene-1,2,4,5-tetrol. Group: Mof&cof-ligand. Alternative Names: 1,2,4,5-Benzenetetrol. CAS No. 636-32-8. Product ID: benzene-1,2,4,5-tetrol. Molecular formula: 142.11. Mole weight: C6H6O4. InChI=1S/C6H6O4/c7-3-1-4 (8)6 (10)2-5 (3)9/h1-2, 7-10H. UYQMSQMCIYSXOW-UHFFFAOYSA-N. 95%. | |
| Benzene-[1,2,4-d3] | Benzene-[1,2,4-d3]. Synonyms: Benzene-1,2,4-D3; Benzene-d3; Cyclohexatriene-1,2,4-d3; benzole-1,2,4-d3; Pyrobenzole-1,2,4-d3; Benzine-1,2,4-d3; 1,3,5-Cyclohexatriene-1,2,4-d3; Benzol-1,2,4-d3; NSC 67315-1,2,4-d3; Phene-1,2,4-d3; Pyrobenzol-1,2,4-d3. Grade: 98% atom D. CAS No. 14941-53-8. Molecular formula: C6H3D3. Mole weight: 81.13. | |
| Benzene,1,2-bis(dichloromethyl)- | Benzene,1,2-bis(dichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2-bis(dichloromethyl)-, 1,2-Bis(dichloromethyl)benzene, EINECS 247-159-4. alpha.. alpha.. alpha.. alpha.-Tetrachloro-o-xylene, o-Xylene, alpha,alpha,alpha,alpha-tetrachloro-, 25641-99-0. Product Category: Heterocyclic Organic Compound. Appearance: White to Grey white crystals powder. CAS No. 25641-99-0. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,2-bis(dichloromethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C(Cl)Cl)C(Cl)Cl. Density: 1.442 g/cm³. ECNumber: 247-159-4. Product ID: ACM25641990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-bis(hexadecyloxy)- | Benzene,1,2-bis(hexadecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1,2-bis(hexadecyloxy)-, 151237-06-8, ACMC-20dsdq, 1,2-Dihexadecyloxybenzene;, SureCN9394792, 1,2-bis(hexadecyloxy)benzene, AGN-PC-0036LI, CTK4C6956, 1,2-DIHEXADECYLOXYBENZENE, MolPort-003-991-593, Benzene, 1,2-bis(hexadecyloxy)-, AKOS015839838, AG-D-98123, I01-13430. Product Category: Heterocyclic Organic Compound. CAS No. 151237-06-8. Molecular formula: C38H70O2. Mole weight: 558.9612. Purity: 0.96. IUPACName: 1,2-dihexadecoxybenzene. Canonical SMILES: CCCCCCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCCCCCC. Density: 0.883 g/cm³. Product ID: ACM151237068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro- | Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE;1-(2-BROMO-ETHOXY)-2,3,4,5,6-PENTAFLUORO-BENZENE;1-BROMO-2-(PENTAFLUOROPHENOXY)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 6669-1-8. Molecular formula: C8H4BrF5O. Mole weight: 291.01. Product ID: ACM6669018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)- | Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120427-94-3, Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)-, ACMC-20moww, AGN-PC-00FY5Q, SureCN4621752, CTK4B1859, 2-(2-Bromoethyl)-B-Nitrostyrene;, AG-D-44592, KB-212847, 1-(2-bromoethyl)-2-(2-nitroethenyl)benzene, Benzene, 1-(2-bromoethyl)-2-(2-nitroethenyl)-, 1-(2-BROMOETHYL)-2-(2-NITROETHENYL)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 120427-94-3. Molecular formula: C10H10BrNO2. Mole weight: 256.0959. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-2-(2-nitroethenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)CCBr)C=C[N+](=O)[O-]. Density: 1.483 g/cm³. Product ID: ACM120427943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-[1,2-d2] | Benzene-[1,2-d2]. Synonyms: Benzene-1,2-D2; dideuterobenzene; Cyclohexatriene-1,2-d2; Benzole-1,2-d2; Pyrobenzole-1,2-d2; Benzine-1,2-d2; 1,3,5-Cyclohexatriene-1,2-d2; NSC 67315-1,2-d2; Phene-1,2-d2; Pyrobenzol-1,2-d2. Grade: 99% by HPLC; 99% atom D. CAS No. 19467-24-4. Molecular formula: C6H4D2. Mole weight: 80.12. | |
| Benzene,1,2-dihexyl- | Benzene,1,2-dihexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIHEXYLBENZENE, 65910-04-5, Benzene, dihexyl-, Benzene, 1,2-dihexyl-, AGN-PC-0030AH, CTK2F2715, MolPort-003-991-601, 1,2-Dihexylbenzene;o-Dihexylbenzene;, AKOS015839668, AG-G-48113, BB 0261093, FT-0677487, I01-13426. Product Category: Heterocyclic Organic Compound. CAS No. 65910-04-5. Molecular formula: C18H30. Mole weight: 246.4308. Purity: 0.96. IUPACName: 1,2-dihexylbenzene. Canonical SMILES: CCCCCCC1=CC=CC=C1CCCCCC. Density: 0.858 g/cm³. Product ID: ACM65910045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-diiodo-4,5-dimethyl- | Benzene,1,2-diiodo-4,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIIODO-4,5-DIMETHYLBENZENE;4,5-DIIODO-O-XYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 5182-67-2. Molecular formula: C8H8 I2. Mole weight: 357.96. Purity: 0.96. IUPACName: 1,2-diiodo-4,5-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1C)I)I. Product ID: ACM5182672. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-diiodo-4,5-dimethyl-benzene. | |
| Benzene,1,2-dimethoxy-3-(2-nitroethenyl)- | Benzene,1,2-dimethoxy-3-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2,3-DIMETHOXY-BETA-NITROSTYRENE;2-(2,3-DIMETHOXYPHENYL)NITROETHENE;2,3-DIMETHOXY-W-NITROSTYRENE;2,3-DIMETHOXY-OMEGA-NITROSTYRENE;2',3'-DIMETHOXY-BETA-NITROSTYRENE;1-(2,3-DIMETHOXYPHENYL) 2-NITROETHENE;1-(2,3-DIMETHOXYPHENYL)-2-NITROETHYLENE;1,2-DIM. Product Category: Heterocyclic Organic Compound. CAS No. 2815-67-0. Molecular formula: C10H11NO4. Mole weight: 209.1986. Purity: 0.96. IUPACName: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene. Density: 1.197g/cm³. Product ID: ACM2815670. Alfa Chemistry ISO 9001:2015 Certified. Categories: 37630-20-9. | |
| benzene 1,2-dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FAD), an iron-sulfur oxygenase and ferredoxin. Requires Fe2+. Group: Enzymes. Synonyms: benzene hydroxylase; benzene dioxygenase. Enzyme Commission Number: EC 1.14.12.3. CAS No. 9075-66-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0692; benzene 1,2-dioxygenase; EC 1.14.12.3; 9075-66-5; benzene hydroxylase; benzene dioxygenase. Cat No: EXWM-0692. |  |
| Benzene-1,2-dithiol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H6S2. CAS No. 17534-15-5. Prepack ID 90024842-1g. Molecular Weight 142.24. See USA prepack pricing. |  |
| Benzene-[1,3,5-d3] | Benzene-[1,3,5-d3]. Synonyms: Benzene-1,3,5-d3. Grade: 98% by CP; 98% atom D. CAS No. 1684-47-5. Molecular formula: C6H3D3. Mole weight: 81.13. | |
| Benzene,1,3,5-tribromo-2-isothiocyanato- | Benzene,1,3,5-tribromo-2-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tribromophenyl isothiocyanate, 1,3,5-Tribromo-2-isothiocyanatobenzene, 22134-11-8, ZINC02390063, AC1LATC2, CTK4E8721, MolPort-000-158-731, AKOS009156433, KB-83857, Benzene,1,3,5-tribromo-2-isothiocyanato-, FT-0609842, I09-2299. Product Category: Heterocyclic Organic Compound. CAS No. 22134-11-8. Molecular formula: C7H2Br3NS. Mole weight: 371.87. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-isothiocyanatobenzene. Density: 2.21g/cm³. Product ID: ACM22134118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3,5-tricarbaldehyde | Benzene-1,3,5-tricarbaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 1,3,5-Triformylbenzene; Trimesaldehyde. CAS No. 3163-76-6. Product ID: benzene-1,3,5-tricarbaldehyde. Molecular formula: 162.14. Mole weight: C9H6O3. InChI=1S/C9H6O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-6H. AEKQNAANFVOBCU-UHFFFAOYSA-N. 98%. | |
| benzene-1,3,5- tricarbohydrazide | benzene-1,3,5- tricarbohydrazide. Group: Mof&cof-ligand. Molecular formula: 292.0269. Mole weight: C8H5O4I. | |
| Benzene-1,3,5-tricarboxaldehyde | Benzene-1,3,5-tricarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzene-1,3,5-tricarbaldehyde. Product Category: Dendrimer Building Blocks. Appearance: White to Almost White Powder to Crystal. CAS No. 3163-76-6. Molecular formula: C9H6O3. Mole weight: 162.14 g/mol. Purity: 0.95. IUPACName: benzene-1,3,5-tricarbaldehyde. Canonical SMILES: O=Cc1cc(C=O)cc(C=O)c1. Product ID: ACM-MO-3163766. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-Benzenetricarboxaldehyde. | |
| Benzene-1,3,5-tricarboxylic acid | Benzene-1,3,5-tricarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Trimesic acid. CAS No. 554-95-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-78985. |  |
| Benzene,1,3,5-tris(1-chloro-1-methylethyl)- | Benzene,1,3,5-tris(1-chloro-1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3,5-tris(1-chloro-1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 77367-66-9. Mole weight: 0. Product ID: ACM77367669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3,5-triyltrimethanamine | Benzene-1,3,5-triyltrimethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,5-bis(aminomethyl)phenyl]methanamine. Product Category: Other Monomers. CAS No. 77372-56-6. Molecular formula: C9H15N3. Mole weight: 165.24 g/mol. Purity: 0.97. Product ID: ACM-MO-77372566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(3-buten-1-yl)-4-methyl- | Benzene,1-(3-buten-1-yl)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPHENYL)-1-BUTENE;1-BUT-3-ENYL-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 20574-99-6. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: 1-but-3-enyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)CCC=C. Density: 0.877 g/cm³. Product ID: ACM20574996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-[13C] | Benzene-[13C]. Synonyms: Benzene-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 6998-50-1. Molecular formula: C5[13C]H6. Mole weight: 79.10. | |
| Benzene-[13C6] | Benzene-[13C6]. Synonyms: Benzene-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 32488-44-1. Molecular formula: [13C]6H6. Mole weight: 84.07. | |
| Benzene-[1,3-d2] | Benzene-[1,3-d2]. Synonyms: Benzene-1,3-D2; m-Dideuteriobenzol; Benzene-d2; Cyclohexatriene-1,3-d2; benzole-1,3-d2; Pyrobenzole-1,3-d2; Benzine-1,3-d2; 1,3,5-Cyclohexatriene-1,3-d2; Benzol-1,3-d2; NSC 67315-1,3-d2; Phene-1,3-d2; Pyrobenzol-1,3-d2. Grade: 99% by HPLC; ≥97% atom D. CAS No. 14941-51-6. Molecular formula: C6H4D2. Mole weight: 80.12. | |
| Benzene,1,3-dichloro-5-isothiocyanato- | Benzene,1,3-dichloro-5-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichlorophenyl isothiocyanate, 475998_ALDRICH, 1,3-Dichloro-5-isothiocyanatobenzene, ZINC00164704, CID138776, BBR-059926, 6590-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 6590-93-8. Molecular formula: C7H3Cl2NS. Mole weight: 204.08. Purity: 0.96. IUPACName: 1,3-dichloro-5-isothiocyanatobenzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=S. Density: 1.37g/cm³. Product ID: ACM6590938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,3-diethyl-2-isothiocyanato- | Benzene,1,3-diethyl-2-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLOROPHENOL-3,4,6-D3; 2,6-DIETHYLPHENYL ISOTHIOCYANATE; 2,6-Diethylphenyl isothiocyanate; 2,6-diethylbenzenisothiocyanate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Yellow Liquid. CAS No. 25343-69-5. Molecular formula: C11H13NS. Mole weight: 191.2926. Purity: 0.96. IUPACName: 1,3-diethyl-2-isothiocyanatobenzene. Canonical SMILES: CCC1=C(C(=CC=C1)CC)N=C=S. Density: 0.99 g/cm³. Product ID: ACM25343695. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzene-1,3-diol; prop-2-en-1-ol | benzene-1,3-diol; prop-2-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol, polymer with 2-propen-1-ol, AC1O5491, benzene-1,3-diol; prop-2-en-1-ol, 42425-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 42425-45-6. Molecular formula: C9H12O3. Mole weight: 168.1898. Purity: 0.96. IUPACName: benzene-1,3-diol;prop-2-en-1-ol. Canonical SMILES: C=CCO.C1=CC(=CC(=C1)O)O. Density: g/cm³. Product ID: ACM42425456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3-disulfonic acid disodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-100g. Molecular Weight 282.2. See USA prepack pricing. | |
| Benzene-1,3-disulfonic acid disodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-25g. Molecular Weight 282.2. See USA prepack pricing. | |
| Benzene-1,3-disulfonyl chloride | Benzene-1,3-disulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 585-47-7. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 0.97. Product ID: ACM585477-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3-disulfonyl Chloride | Benzene-1,3-disulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Benzene-[1,4-d2] | Benzene-[1,4-d2]. Synonyms: Benzene-1,4-D2; p-dideuterobenzene; Benzene-d2; Cyclohexatriene-1,4-d2; benzole-1,4-d2; Pyrobenzole-1,4-d2; Benzine-1,4-d2; 1,3,5-Cyclohexatriene-1,4-d2; Benzol-1,4-d2; NSC 67315-1,4-d2; Phene-1,4-d2; Pyrobenzol-1,4-d2. Grade: 99% by HPLC; ≥98% atom D. CAS No. 1684-46-4. Molecular formula: C6H4D2. Mole weight: 80.12. | |
| Benzene-1,4-diamine; benzene-1,4-dicarbonyl chloride | Benzene-1,4-diamine; benzene-1,4-dicarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine;PARA-ARAMIDRESPIRABLEFIBRES;KEVLARARAMID;KEVLARFIBRES;PARA-ARAMIDRESPIRABLEFIBRE-SHAPEDPARTICULATES;ARAMID;PARA-ARAMIDFIBRIL;KEVLARPARA-ARAMIDFIBRILS. Product Category: Heterocyclic Organic Compound. CAS No. 26125-61-1. Molecular formula: C14H12Cl2N2O2. Mole weight: 311.1633. Density: g/cm³. Product ID: ACM26125611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,4-diboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| Benzene-1,4-diboronic acid-bis-MIDA ester | Benzene-1,4-diboronic acid-bis-MIDA ester. Group: Salt. Product ID: 6-methyl-2-[4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 387.9g/mol. Mole weight: C16H18B2N2O8. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)B3OC (=O)CN (CC (=O)O3)C. InChI=1S/C16H18B2N2O8/c1-19-7-13 (21)25-17 (26-14 (22)8-19)11-3-5-12 (6-4-11)18-27-15 (23)9-20 (2)10-16 (24)28-18/h3-6H, 7-10H2, 1-2H3. WDGUCEFOPMPYPL-UHFFFAOYSA-N. | |
| Benzene,1,4-dibutoxy-2-nitro- | Benzene,1,4-dibutoxy-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibutoxy-2-nitrobenzene, Benzene, 1,4-dibutoxy-2-nitro-, NSC133444, CID67265, EINECS 205-180-6, ZINC01720164, ST5407462, 135-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 135-15-9. Molecular formula: C14H21NO4. Mole weight: 267.32. Purity: 0.96. IUPACName: 1,4-dibutoxy-2-nitrobenzene. Canonical SMILES: CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]. Density: 1.076g/cm³. ECNumber: 205-180-6. Product ID: ACM135159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,4-dichloro-2-(trichloromethyl)- | Benzene,1,4-dichloro-2-(trichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dichloro-2-(trichloromethyl)benzene;1-(Trichloromethyl)-2,5-dichlorobenzene;Einecs 234-120-1. Product Category: Heterocyclic Organic Compound. CAS No. 10541-71-6. Molecular formula: C7H3Cl5. Mole weight: 264.36372. Purity: 0.96. IUPACName: 1,4-dichloro-2-(trichloromethyl)benzene. Density: 1.605g/cm³. Product ID: ACM10541716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,5-dichloro-2,4-bis(chloromethyl)- | Benzene,1,5-dichloro-2,4-bis(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC525139, AC1L6ZS8, NSC-525139, 1,5-dichloro-2,4-bis(chloromethyl)benzene, 35510-02-2. Product Category: Heterocyclic Organic Compound. CAS No. 35510-02-2. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,5-dichloro-2,4-bis(chloromethyl)benzene. Canonical SMILES: C1=C(C(=CC(=C1CCl)Cl)Cl)CCl. Density: 1.445g/cm³. Product ID: ACM35510022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,5-dichloro-2-iodo-3-methyl- | Benzene,1,5-dichloro-2-iodo-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-2-IODOTOLUENE;2,4-DICHLORO-6-METHYLIODOBENZENE;1,5-DICHLORO-2-IODO-3-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 175277-97-1. Molecular formula: C7H5Cl2I. Mole weight: 286.93. Purity: 0.96. IUPACName: 1,5-dichloro-2-iodo-3-methylbenzene. Canonical SMILES: CC1=CC(=CC(=C1I)Cl)Cl. Density: 1.891g/cm³. Product ID: ACM175277971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- | Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181021-20-5, (2-Bromophenethoxy)(tert-butyl)dimethylsilane, (2-Bromophenethoxy)(t-butyl)dimethylsilane, ACMC-209eh9, SureCN6347925, CTK4D7779, MolPort-001-769-931, ANW-23035, OR7200, AKOS015835147, AG-E-31102, AK106540, KB-01024, (2-Bromophenethoxy)(t-butyl)dimethylsilane,, B-3601, [2-(2-bromophenyl)ethoxy](tert-butyl)dimethylsilane, I14-24674, Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, Silane,[2-(2-bromophenyl)ethoxy](1,1-dimethylethyl)dimethyl- (9CI);[2-(2-Bromophenyl)ethoxy](tert-butyl)dimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 181021-20-5. Molecular formula: C14H23BrOSi. Mole weight: 315.32132. Purity: 0.98. IUPACName: 2-(2-bromophenyl)ethoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1Br. Density: 1.127g/cm³. Product ID: ACM181021205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci) | Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMONONAFLUORODIPHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 14055-44-8. Molecular formula: C12BrF9O. Product ID: ACM14055448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2-(phenylmethyl)- | Benzene,1-bromo-2-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzhydryl bromide, Diphenylbromomethane, Diphenylmethyl bromide, Bromo(diphenyl)methane, ALPHA-BROMODIPHENYLMETHANE, Methane, bromodiphenyl- (8CI), 1-Bromo-2-(phenylmethyl)benzene, Methane, bromodiphenyl- (solution), EINECS 212-279-8, Diphenylmethyl bromide, solid (DOT), NSC 39226, UN1770, Benzene, 1,1-(bromomethylene)bis-, Benzene, 1-bromo-2-(phenylmethyl)-, Diphenylmethyl bromide solution (DOT), Diphenylmethyl bromide [UN1770] [Corrosive], 23450-18-2, 776-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 23450-18-2. Molecular formula: C13H11Br. Mole weight: 247.13. Purity: ≥95%. IUPACName: 1-bromo-2-(phenylmethyl)benzene. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2Br. Density: 1.335g/cm³. Product ID: ACM23450182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-2-bromobenzene. | |
| Benzene,1-bromo-4-(2-phenylethynyl)- | Benzene,1-bromo-4-(2-phenylethynyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo diphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 13667-12-4. Molecular formula: C14H9Br. Mole weight: 257.1253. Purity: 0.96. IUPACName: 1-bromo-4-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Br. Density: 1.43 g/cm³. Product ID: ACM13667124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)- | Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2250-36-4, 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2250-36-4. Molecular formula: C8H5BrF4. Mole weight: 257.02. Purity: 0.96. IUPACName: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)C(F)(F)Br. Density: 1.62g/cm³. Product ID: ACM2250364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(bromomethyl)-3,5-dichloro- | Benzene,1-(bromomethyl)-3,5-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichlorobenzyl bromide;1-(bromomethyl)-3,5-dichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7778-01-0. Molecular formula: C7H5BrCl2. Mole weight: 239.92. Product ID: ACM7778010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-butyl-4-chloro- | Benzene,1-butyl-4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butyl-4-chlorobenzene, 15499-27-1, 1-n-Butyl-4-chlorobenzene, Benzene, 1-butyl-4-chloro, ST50407427, p-Clorobutylbenzene, 4-Butylchlorobenzene, ACMC-209dbt, 4-butyl-1-chlorobenzene, AC1LAZ7Q, SureCN53919, DSSTox_CID_28167, DSSTox_RID_82728, DSSTox_GSID_48192, 4-N-BUTYLCHLOROBENZENE, 4-CHLORO-N-BUTYLBENZENE, CTK8B0874, BUTTPARK 31\04-89, MolPort-001-767-639, 1-(4-CHLOROPHENYL)BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15499-27-1. Molecular formula: C10H13Cl. Mole weight: 168.66. Purity: 0.96. IUPACName: 1-butyl-4-chlorobenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)Cl. Density: 1.008g/cm³. ECNumber: 604-986-9. Product ID: ACM15499271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- | Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70531-02-1, AG-G-75407, (E)-1-PHENYL-2-TRIMETHOXYSILYLETHENE, SureCN420281, CTK2A9596, CTK5D2555, Silane, trimethoxy(2-phenylethenyl)-, Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-, 63242-57-9, Silane, trimethoxy(2-phenylethenyl)-,(E)-;Silane, trimethoxy[(1E)-2-phenylethenyl]-(9CI);Trimethoxy[(E)-2-phenylvinyl]silane;1-Phenyl-2-trimethoxy silyl ethene. Product Category: Heterocyclic Organic Compound. CAS No. 70531-02-1. Molecular formula: C11H16O3Si. Mole weight: 224.33. Purity: 0.96. IUPACName: trimethoxy(2-phenylethenyl)silane. Canonical SMILES: CO[Si](C=CC1=CC=CC=C1)(OC)OC. Density: 1.064. Product ID: ACM70531021. Alfa Chemistry ISO 9001:2015 Certified. Categories: styryltrimethoxysilane. | |
| Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro- | Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenylethoxydimethylsilane, 71338-73-3, AG-G-79351, ACMC-1BEIV, SureCN5916825, CTK5D3892, ANW-36030, AKOS015853097, A837155, Silane,ethoxydimethyl(pentafluorophenyl)- (9CI);, I14-29616, Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-, fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane, fluoranyl-(fluoranylmethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Product Category: Heterocyclic Organic Compound. CAS No. 71338-73-3. Molecular formula: C10H11F5OSi. Mole weight: 270.27. Purity: 0.96. IUPACName: fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Canonical SMILES: CCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.27. Product ID: ACM71338733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-ethyl-2-(methylsulfinyl)- | Benzene,1-ethyl-2-(methylsulfinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylthio)ethanol, 2-Hydroxyethyl benzyl sulfide, 3878-41-9, NSC404004, 2-(benzylsulfanyl)ethanol, 26524-88-9, 2-Hydroxyethyl-benzyl sulphide, AG-E-83570, NSC-404004, ST094943, 2-(phenylmethylthio)ethanol, 2-(phenylmethylsulfanyl)ethanol, 2-(phenylmethylthio)ethan-1-ol, 2-benzylsulfanylethanol, PubChem10801, 2-(benzylthio) ethanol, ACMC-1AJFG, AC1Q7DBC, AC1L2T5J, AC1Q7E8W. Product Category: Heterocyclic Organic Compound. CAS No. 26524-88-9. Molecular formula: C9H12 O S. Mole weight: 302.43108. Purity: 0.96. IUPACName: 2-benzylsulfanylethanol. Canonical SMILES: C1=CC=C(C=C1)CSCCO. Density: 1.119g/cm³. ECNumber: 223-405-6. Product ID: ACM26524889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | Benzene,1-fluoro-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 660431-65-2, a-Tosyl-(2-fluorobenzyl)isocyanide, 1-fluoro-2-(isocyano(tosyl)methyl)benzene, [1-(2-Fluorophenyl)-1-tosyl]methylisocyanide, PubChem11928, -Tosyl-(2-fluorobenzyl)isocyanide, ?-Tosyl-(2-fluorobenzyl)isocyanide, a-Tosyl-(2-fluorobenzyl) isocyanide, AB18964, AK-36028, KB-06975, A8928, FT-0604153, ALPHA-TOSYL-(2-FLUOROBENZYL)ISOCYANIDE, [1-(2-FLUOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-FLUORO-2-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 660431-65-2. Molecular formula: C15H12FNO2S. Mole weight: 289.32. Purity: 97+%. IUPACName: 1-fluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2F)[N+]#[C-]. Product ID: ACM660431652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-fluoro-3,5-diiodo- | Benzene,1-fluoro-3,5-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIIODOFLUOROBENZENE;1,3-DIIODO-5-FLUOROBENZENE;1-FLUORO-3,5-DIIODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 123629-53-8. Molecular formula: C6H3FI2. Mole weight: 347.9. Purity: 0.96. IUPACName: 1-fluoro-3,5-diiodobenzene. Canonical SMILES: C1=C(C=C(C=C1I)I)F. Product ID: ACM123629538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, 1-fluoro-3-propoxy- (9CI) | Benzene, 1-fluoro-3-propoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-fluoro-3-propoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203115-92-8. Molecular formula: C9H11FO. Mole weight: 154.1814432. Purity: 0.96. IUPACName: 1-fluoro-3-propoxybenzene. Canonical SMILES: CCCOC1=CC(=CC=C1)F. ECNumber: 606-517-3. Product ID: ACM203115928. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
