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| Product | Description | |
|---|---|---|
| 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'-(1,3-propanediyl)bis- | Heterocyclic Organic Compound. CAS No. 1081-75-0. Molecular formula: C15H16. Mole weight: 196.29. Catalog: ACM1081750. |  |
| Benzene,1-(1,1-dimethylethoxy)-4-(1-methylethenyl)- | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, 105544-30-7, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate. CAS No. 105612-78-0. Molecular formula: C13H18O. Mole weight: 190.28142. Purity: 0.96. IUPACName: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate. Canonical SMILES: CC(=C)C1=CC=C(C=C1)OC(C)(C)C. Catalog: ACM105612780. | |
| Benzene,1-(1,1-dimethylethyl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-methylbenzene; m-tert-butyltoluene; 1-tert-butyl-3-methyl-benzene; 1-(tert-Butyl)-3-methylbenzene; 3-tert-Butyltoluene; 3-tert-butyltoluene; 5-tert-butyl-toluene; Toluene,m-tert-butyl. CAS No. 1075-38-3. Molecular formula: C11H16. Mole weight: 148.24. Purity: 0.96. IUPACName: 1-tert-butyl-3-methylbenzene. Density: 0.87. Catalog: ACM1075383. | |
| Benzene,1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-isocyanato-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,2-Bis(4-isocyanatophenyl)hexafluoropropane, 10224-18-7, 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene, ACMC-1BP0D, AC1MC4P9, CTK4A0849, MolPort-001-773-537, ANW-14674, PC3481, AKOS015853720, AG-D-10891, KB-53265, B1509, FT-0609179, 4, 4- (Hexafluoroisopropylidene)bis (isocyanatobenzene), I14-38438, Benzene,1,1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-isocyanato- (9CI), Isocyanicacid, [2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-p-phenylene ester(7CI, 8CI); 2, 2-Bis(p-isocyanatophenyl)hexafluoropropane; (Hexafluoroisopropylidene)di-p-phenylene diisocyanate; Bisisocyanotophenylhexafluoropropane. CAS No. 10224-18-7. Molecular formula: C17H8F6N2O2. Mole weight: 386.25. Purity: >96.0%(GC). IUPACName: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. Canonical SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)N=C=O) (C (F) (F)F)C (F) (F)F)N=C=O. Density: 1.46. Catalog: ACM10224187. | |
| Benzene,1,1'-(2-bromoethylidene)bis[4-chloro- | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromo-1-(4-chlorophenyl)ethyl)-4-chlorobenzene, 1-[2-bromo-1-(4-chlorophenyl)ethyl]-4-chlorobenzene, AC1L46BK, SureCN2697966, 121043-47-8. CAS No. 121043-47-8. Molecular formula: C14H11BrCl2. Mole weight: 330.0471. Purity: 0.96. IUPACName: 1-[2-bromo-1-(4-chlorophenyl)ethyl]-4-chlorobenzene. Canonical SMILES: C1=CC(=CC=C1C(CBr)C2=CC=C(C=C2)Cl)Cl. Density: 1.478g/cm³. Catalog: ACM121043478. | |
| Benzene,(11-bromoundecyl)- | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-11-PHENYL UNDECANE;RARECHEM AH CK 0051;1-BROMO-11-PHENYL-UNDECANE >97%. CAS No. 101025-08-5. Molecular formula: C17H27Br. Mole weight: 311.3. Purity: 0.96. IUPACName: 11-bromoundecylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCCCCCCCCCCBr. Density: 1.096g/cm³. Catalog: ACM101025085. | |
| Benzene,1,1'-ethylidenebis- | Heterocyclic Organic Compound. CAS No. 10224-91-6. Catalog: ACM10224916. | |
| Benzene,1-(1-methylethyl)-2-propyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126028-50-0. Catalog: ACM126028500. | |
| Benzene,1-(1-methylethyl)-4-(2-methyl-2-propenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzene, 1-(1-methylethyl)-4-(2-methyl-2-propenyl)- (9CI). CAS No. 105737-89-1. Molecular formula: C13H18. Mole weight: 174.28202. Catalog: ACM105737891. | |
| 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,1,1'-oxybis[4-nitro- | Heterocyclic Organic Compound. 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. Molecular formula: C12H8N2O5. Mole weight: 260.22. Purity: MP 142-143deg. IUPACName: 1-nitro-4-(4-nitrophenoxy)benzene. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.416g/cm³. ECNumber: 202-961-3. Catalog: ACM101633. | |
| Benzene,1,1-oxybis-,tetrapropylene derivs.,sulfonated | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,1-oxybis-, tetrapropylene derivs., sulfonated;1,1-OXYBISBENZENE TETRAPROPYLENE DERIVATIVES, SULFONATED; Tetrapropyl- (sulfophenoxy)-benzenesulfonic acid. CAS No. 119345-03-8. Catalog: ACM119345038. | |
| Benzene,1,1'-sulfonylbis[2,4,6-trinitro- | Heterocyclic Organic Compound. Alternative Names: Picryl sulfone, 10580-80-0, Benzene, 1,1-sulfonylbis(2,4,6-trinitro-, Benzene, 1,1-sulfonylbis[2,4,6-trinitro-, Dipicryl sulfone, AC1Q1GOD, AC1L340N, CTK4A4151, EINECS 234-178-8, AR-1L0984, Bis(2,4,6-trinitrophenyl) sulphone, AG-D-19704, Benzene,1,1-sulfonylbis[2,4,6-trinitro-, 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene, Bis(2,4,6-trinitrophenyl) sulphone;Picryl sulfone;Dipicryl sulfone;1,1-Sulfonylbis(2,4,6-trinitrobenzene). CAS No. 10580-80-0. Molecular formula: C12H4N6O14S. Mole weight: 488.25696. Purity: 0.96. IUPACName: 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene. Density: 1.962g/cm³. Catalog: ACM10580800. | |
| Benzene-1,2,3,4,5,6-d6 | Heterocyclic Organic Compound. Alternative Names: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH. CAS No. 1076-43-3. Molecular formula: C6D6. Mole weight: 78.1118. Appearance: clear colorless liquid. Purity: 99.8 atom%D. IUPACName: 1,2,3,4,5,6-hexadeuteriobenzene. Canonical SMILES: C1=CC=CC=C1. Density: 0.95. ECNumber: 214-061-8. Catalog: ACM1076433. | |
| Benzene,1,2,3,4,5,6-hexakis[(phenylmethyl)thio]- | Heterocyclic Organic Compound. Alternative Names: Hexakis(benzylthio)benzene, 127022-77-9, Benzene,1,2,3,4,5,6-hexakis[(phenylmethyl)thio]-, ACMC-20eegy, AC1N2UPZ, 1,2,3,4,5,6-hexakis(benzylsulfanyl)benzene, 368768_ALDRICH, CTK4B5463, AKOS015911829, AG-D-56494, I14-38224. CAS No. 127022-77-9. Molecular formula: C48H42S6. Mole weight: 811.24. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexakis(benzylsulfanyl)benzene. Canonical SMILES: C1=CC=C (C=C1) CSC2=C (C (=C (C (=C2SCC3=CC=CC=C3) SCC4=CC=CC=C4) SCC5=CC=CC=C5) SCC6=CC=CC=C6) SCC7=CC=CC=C7. Density: 1.3g/cm³. Catalog: ACM127022779. | |
| Benzene-1,2,3,4-d4,5,6-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMETHOXYBENZENE-3,4,5,6-D4. CAS No. 126840-15-1. Molecular formula: C8H6 D4 O2. Mole weight: 142.19. Purity: 98 atom % D. IUPACName: 1,2,3,4-tetradeuterio-5,6-dimethoxybenzene. Canonical SMILES: COC1=CC=CC=C1OC. Density: 1.035 g/cm³. Catalog: ACM126840151. | |
| benzene-1,2,3,5-tetraol | benzene-1,2,3,5-tetraol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H6O4. Mole Weight: 142.11. Catalog: APB10193. |  |
| Benzene,1,2,3-trichloro-4-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Trichlorophenyl isothiocyanate, ZINC02390073, CID145582, 1,2,3-Trichloro-4-isothiocyanatobenzene, 127142-69-2. CAS No. 127142-69-2. Molecular formula: C7H2Cl3NS. Mole weight: 238.5215. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C(=C1N=C=S)Cl)Cl)Cl. Density: 1.5g/cm³. Catalog: ACM127142692. | |
| Benzene,1,2,3-trifluoro-4-isothiocyanato- | Heterocyclic Organic Compound. 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. 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.). Catalog: ACM119474407. | |
| Benzene,1-[2-[4-(3-buten-1-yl)phenyl]ethynyl]-4-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Benzene,1-[2-[4-(3-buten-1-yl)phenyl]ethynyl]-4-propyl. CAS No. 1262505-01-0. Molecular formula: C21H22. Mole weight: 274.4. Purity: 99%+. Catalog: ACM1262505010. | |
| Benzene-1,2,4,5-tetraamine | TBB has been used as a building block in the synthesis of various organic compounds, including dendrimers, polymers, and metal-organic frameworks. TBB has also been used as a ligand in transition metal coordination chemistry, thereby facilitating the development of novel organic transformation catalysts. Group: Organic frame monomer block. Alternative Names: TBB. CAS No. 3204-61-3. Molecular formula: C6H10N4. Mole weight: 138.17 g/mol. Purity: 95%+. IUPACName: benzene-1,2,4,5-tetramine;tetrahydrobromide. Canonical SMILES: C1=C(C(=CC(=C1N)N)N)N.Br.Br.Br.Br. Catalog: ACM3204613. | |
| 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-(trans-4-ethylcyclohexyl)phenyl]ethynyl]-4-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Ethyl cyclohexyl p-propyl Diphenylacetylene. CAS No. 100558-65-4. Molecular formula: C25H30. Mole weight: 330.5. Purity: 99%+. IUPACName: 1-(4-ethylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C3CCC (CC3)CC. Catalog: ACM100558654. | |
| Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM120427943. | |
| Benzene,1,2-difluoro-4-[2-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]ethyl]- | Fluorine Containing Liquid Crystal. Alternative Names: Pentadecyclohexylene-3,4-difluorobenzene. CAS No. 107215-67-8. Molecular formula: C25H38F2. Mole weight: 376.57. Purity: 99%+. Catalog: ACM107215678. | |
| Benzene,1,2-difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]- | Fluorine Containing Liquid Crystal. Alternative Names: 4-(3,4-Difluorophenethyl);-4'-propyl-1,1'-bi(cyclohexane). CAS No. 107215-66-7. Molecular formula: C23H34F2. Mole weight: 348.5. Purity: 99%+. IUPACName: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. Catalog: ACM107215667-1. | |
| Benzene,1,2-difluoro-4-[trans-4-[2-(trans-4-pentylcyclohexyl)ethyl]cyclohexyl]- | Heterocyclic Organic Compound. CAS No. 117923-21-4. Molecular formula: C25H38F2. Catalog: ACM117923214. | |
| Benzene,1,2-diiodo-4,5-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 1,2-diiodo-4,5-dimethoxybenzene, 110190-08-4, 4,5-Diodoveratrole, SureCN481354, AC1N3UR0, CTK8E8768, MolPort-003-920-023, ZINC04798986, MCULE-9473093459, FT-0642693. CAS No. 110190-08-4. Molecular formula: C8H8I2O2. Mole weight: 389.9569. Purity: 0.96. IUPACName: 1,2-diiodo-4,5-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1OC)I)I. Density: 2.147 g/cm³. Catalog: ACM110190084. | |
| 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-disulfonic acid | benzene-1,2-disulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30496-93-6. Molecular Formula: C6H6O6S2. Mole Weight: 238.23. Catalog: APB30496936. | |
| 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-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-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(2-phenylethynyl)- | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Tris(phenylethynyl)benzene; 1,3,5-Tris(2-phenylethynyl)benzene. CAS No. 118688-56-5. Molecular formula: C30H18. Mole weight: 378.46. Purity: 0.98. IUPACName: 1,3,5-tris(2-phenylethynyl)benzene. Density: 1.19g/cm³. Catalog: ACM118688565-2. | |
| Benzene, 1,3-bis (1,1-dimethylethoxy)-5-(trimethoxysilyl) | Benzene, 1,3-bis (1,1-dimethylethoxy)-5-(trimethoxysilyl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1472652-16-6. Molecular Formula: C17H30O5Si. Mole Weight: 342.51. Catalog: APB1472652166. | |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| benzene-1,3-disulphonic acid | benzene-1,3-disulphonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98-48-6. Molecular Formula: C6H6O6S2. Mole Weight: 238.24. Catalog: APB98486. | |
| Benzene,1-[4'-(3-buten-1-yl)[1,1'-bicyclohexyl]-4-yl]-4-methyl- | Olefin Type Liquid Crystal. Alternative Names: Methylphenyl dicyclohexyl Butene. CAS No. 1184919-08-1. Molecular formula: C23H34. Purity: 99%+. Catalog: ACM1184919081. | |
| Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro- | Heterocyclic Organic Compound. Alternative Names: 121088-09-3, Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, 1,4-Bis(tert-butoxy)tetrafluorobenzene, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene. CAS No. 121088-09-3. Molecular formula: C14H18F4O2. Mole weight: 294.29. Purity: 0.96. IUPACName: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC (C) (C)OC1=C (C (=C (C (=C1F)F)OC (C) (C)C)F)F. Density: 1.161g/cm³. Catalog: ACM121088093. | |
| Benzene,1-(4-butylcyclohexyl)-4-iodo-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-(TRANS-4-N-BUTYLCYCLOHEXYL)-4-IODOBENZENE. CAS No. 114834-79-6. Molecular formula: C16H23I. Mole weight: 342.26. Purity: 0.96. IUPACName: 1-(4-butylcyclohexyl)-4-iodobenzene. Canonical SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)I. Density: 1.3 g/cm³. Catalog: ACM114834796. | |
| Benzene-14c6-methanol, 3-hydroxy-4-methyl-a-[1-[(3-phenylpropyl)amino]ethyl]-, hydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: Clipoxamine hydrochloride, Cliropamine hydrochloride, CID147101, D 16427, D-16427, D-16,427, 2-Methyl-5-(1-hydroxy-2-(3-phenylpropylamino)propyl)phenol hydrochloride, Phenol, 2-methyl-5-(1-hydroxy-2-(3-phenylpropylamino)propyl)-, hydrochloride, 106697-24-9, 99203-37-9. CAS No. 106697-24-9. Molecular formula: C19H25NO2.ClH. Mole weight: 335.8682. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-(3-phenylpropylamino)propyl]-2-methylphenol hydrochloride. Density: g/cm³. Catalog: ACM106697249. | |
| Benzene-14c6,nitro-(9ci) | Heterocyclic Organic Compound. Alternative Names: NITROBENZENE, [14C(U)]. CAS No. 100990-47-4. Molecular formula: C6H5NO2. Mole weight: 434.31. Purity: 0.96. IUPACName: nitrobenzene. Canonical SMILES: C1=CC=C(C=C1)[N+](=O)[O-]. Catalog: ACM100990474. | |
| 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-diboronic acid mono-MIDA ester | Heterocyclic Organic Compound. Alternative Names: Benzene-1,4-diboronic acid mono-MIDA ester, Benzene-1-boronic acid-4-boronic acid MIDA ester, 1104665-01-1. CAS No. 1104665-01-1. Molecular formula: C11H13B2NO6. Mole weight: 276.85. Purity: 0.96. IUPACName: [4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]boronic acid. Canonical SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)B (O)O. Catalog: ACM1104665011. | |
| Benzene,1,4-dichloro-2-(trichloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 1, 4-dichloro-2-(trichloromethyl)benzene; 1-(Trichloromethyl)-2, 5-dichlorobenzene; Einecs 234-120-1. 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. Catalog: ACM10541716. | |
| Benzene,1,4-diiodo-2,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2,5-DIIODO-P-XYLENE;2,5-DIIODO-1,4-XYLENE;1,4-DIIODO-2,5-DIMETHYLBENZENE. CAS No. 1124-08-9. Molecular formula: C8H8 I2. Mole weight: 357.96. Catalog: ACM1124089. | |
| benzene-1,4-disulfonic acid | benzene-1,4-disulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31375-02-7. Molecular Formula: C6H6O6S2. Mole Weight: 238.24. Catalog: APB31375027. | |
| Benzene, 1-(4'-ethenyl[1, 1'-bicyclohexyl]-4-yl)-4-methyl- | Olefin Type Liquid Crystal. Alternative Names: Methyl phenyl dicyclohexylethylene. CAS No. 1184918-80-6. Molecular formula: C21H30. Mole weight: 282.46. Purity: 99%+. Catalog: ACM1184918806. | |
| Benzene,1-(azidomethyl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-METHYLBENZYLAZIDE;Methylbenzylazide;3-Methylbenzylazide 98%;1-(Azidomethyl)-3-methylbenzene. CAS No. 126799-82-4. Molecular formula: C8H9 N3. Mole weight: 147.18. Purity: ca. 98%. IUPACName: 1-(azidomethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CN=[N+]=[N-]. Density: g/cm³. Catalog: ACM126799824. | |
| Benzene,1-bromo-2-chloro-3,4,5-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-2-CHLORO-3,4,5-TRIFLUOROBENZENE. CAS No. 122375-83-1. Molecular formula: C6HBrClF3. Mole weight: 245.42. Purity: 0.96. IUPACName: 1-bromo-2-chloro-3,4,5-trifluorobenzene. Canonical SMILES: C1=C(C(=C(C(=C1Br)Cl)F)F)F. Density: 1.884g/cm³. Catalog: ACM122375831. | |
| Benzene,1-bromo-3-iodo-5-methyl- | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-3-IODO-5-METHYLBENZENE;3-BROMO-5-IODOTOLUENE. CAS No. 116632-38-3. Molecular formula: C7H6BrI. Mole weight: 296.93. Purity: 0.96. IUPACName: 1-bromo-3-iodo-5-methylbenzene. Canonical SMILES: CC1=CC(=CC(=C1)I)Br. Density: 2.062 g/cm³. Catalog: ACM116632383. | |
| Benzene,1-bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]- | Heterocyclic Organic Compound. Alternative Names: (S)-1-Bromo-4-((3-methoxy-2-methylpropoxy)methyl)benzene; Benzene, 1-bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]-; 1-Bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]benzene. CAS No. 1006865-32-2. Molecular formula: C12H17BrO2. Mole weight: 273.16618. Appearance: cream. Purity: 0.96. IUPACName: 1-bromo-4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]benzene. Canonical SMILES: CC(COC)COCC1=CC=C(C=C1)Br. Density: 1.256 g/cm³. Catalog: ACM1006865322. | |
| Benzene,1-bromo-4-(4-heptylcyclohexyl)-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-4-(trans-4-heptylcyclohexyl)benzene, SCHEMBL8743735, SCHEMBL9073150, MolPort-035-757-677, AKOS024462405, AK162372, DB-030725, 101532-38-1. CAS No. 101532-38-1. Molecular formula: C19H29Br. Mole weight: 337.337560 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-4-(4-heptylcyclohexyl)benzene. Canonical SMILES: CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)Br. Catalog: ACM101532381. | |
| Benzene,1-bromo-4-(trimethoxymethyl)- | Heterocyclic Organic Compound. Alternative Names: TRIMETHYL 4-BROMOORTHOBENZOATE. CAS No. 104865-88-5. Molecular formula: C10H13BrO3. Mole weight: 261.11. Purity: 0.96. IUPACName: 1-bromo-4-(trimethoxymethyl)benzene. Canonical SMILES: COC(C1=CC=C(C=C1)Br)(OC)OC. Density: 1.364g/cm³. Catalog: ACM104865885. | |
| Benzene,1-(bromomethyl)-4-cyclohexyl- | Heterocyclic Organic Compound. CAS No. 111818-33-8. Catalog: ACM111818338. | |
| Benzene,1-butoxy-2-methoxy-4-(1-propenyl)- | Heterocyclic Organic Compound. CAS No. 115422-59-8. Catalog: ACM115422598. | |
| Benzene,1-chloro-2-isocyano- | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-ISOCYANOBENZENE;2-CHLOROPHENYLISOCYANIDE;2-CHLORPHENYLISOCYANIDE;Benzene, 1-chloro-2-isocyano- (9CI). CAS No. 10432-84-5. Molecular formula: C7H4ClN. Mole weight: 137.57. Purity: 0.96. IUPACName: 1-chloro-2-isocyanobenzene. Canonical SMILES: [C-]#[N+]C1=CC=CC=C1Cl. Catalog: ACM10432845. | |
| Benzene,1-chloro-4-[(1E)-3-chloro-1-propenyl]- | Heterocyclic Organic Compound. CAS No. 103979-29-9. Molecular formula: C9H8 Cl2. Catalog: ACM103979299. | |
| Benzene,1-ethenyl-4-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]- | Heterocyclic Organic Compound. Alternative Names: 111158-92-0, Benzene,1-ethenyl-4-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]-, ACMC-20me2a, CTK4A7206, AKOS015852899, AG-D-29244, A802303, I01-14683, 1-ethenyl-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxymethyl)benzene, 1-ethenyl-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yloxymethyl]benzene. CAS No. 111158-92-0. Molecular formula: C12H10F6O. Mole weight: 284.1976. Purity: 0.96. IUPACName: 1-ethenyl-4-(1,1,1,2,3,3-hexafluoropropan-2-yloxymethyl)benzene. Canonical SMILES: C=CC1=CC=C (C=C1)COC (C (F) (F)F)C (F) (F)F. Density: 1.287 g/cm³. Catalog: ACM111158920. | |
| Benzene,1-ethenyl-4-hexyl- | Heterocyclic Organic Compound. CAS No. 10074-43-8. Molecular formula: C14H20. Catalog: ACM10074438. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-pentylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Pentacyclohexyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 124770-59-8. Molecular formula: C27H32F2O. Mole weight: 410.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-pentylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM124770598. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Propylcyclohexyl-2,3-difluoroethoxydiphenylacetylene. CAS No. 123560-57-6. Molecular formula: C25H28F2O. Mole weight: 382.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560576. | |
| Benzene,1-ethoxy-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 124267-89-6. Catalog: ACM124267896. | |
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