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| Product | Description | |
|---|---|---|
| Bis(3-Chloropropyl)Dichlorosilane | Bis(3-Chloropropyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(3-chloropropyl)silane, Bis(3-chloropropyl)dichlorosilane, Silane, dichlorobis(3-chloropropyl)-, EINECS 251-455-9, CID118436, 33317-65-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 33317-65-6. Molecular formula: C6H12Cl4Si. Mole weight: 254.06 g/mol. Purity: 0.97. IUPACName: dichloro-bis(3-chloropropyl)silane. Canonical SMILES: C(C[Si](CCCCl)(Cl)Cl)CCl. Density: 1.274 g/mL. ECNumber: 251-455-9. Product ID: ACM33317656. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. Group: Monomerspolymers. CAS No. 105391-33-1. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular formula: 442.5g/mol. Mole weight: C27H26N2O4. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. InChI=1S/C27H26N2O4/c1-5-20-14-18 (11-16 (3)26 (20)28-22 (30)7-8-23 (28)31)13-19-12-17 (4)27 (21 (6-2)15-19)29-24 (32)9-10-25 (29)33/h7-12, 14-15H, 5-6, 13H2, 1-4H3. YNSSPVZNXLACMW-UHFFFAOYSA-N. |  |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. Group: Monomers. CAS No. 105391-33-1. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular formula: 442.5g/mol. Mole weight: C27H26N2O4. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. InChI=1S/C27H26N2O4/c1-5-20-14-18 (11-16 (3)26 (20)28-22 (30)7-8-23 (28)31)13-19-12-17 (4)27 (21 (6-2)15-19)29-24 (32)9-10-25 (29)33/h7-12, 14-15H, 5-6, 13H2, 1-4H3. YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
| Bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane | Bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorothiolothionic acid,O,O-di-m-tolyl ester; Dithiophosphorsaeure-O,O-di-m-tolylester; dithiophosphoric acid O,O-di-m-tolyl ester; Phosphorodithioic acid,O,O-di-m-tolyl ester; O,O-Di-m-cresyl dithiophosphate; Dithiophosphorsaeure-O,O-bis-m-tolylester. Product Category: Heterocyclic Organic Compound. CAS No. 7595-89-3. Molecular formula: C14H15O2PS2. Mole weight: 310.371 g/mol. Purity: 0.96. IUPACName: bis(3-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CC1=CC(=CC=C1)OP(=S)(OC2=CC=CC(=C2)C)S. Density: 1.272g/cm³. Product ID: ACM7595893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-methylthien-2-yl)methanone | Bis(3-methylthien-2-yl)methanone. Group: Biochemicals. Alternative Names: Bis(3-methyl-2-thienyl) Ketone; Bis(3-methyl-2-thienyl)methanone. Grades: Highly Purified. CAS No. 30717-55-6. Pack Sizes: 100mg. Molecular Formula: C11H10OS2, Molecular Weight: 222.33. US Biological Life Sciences. |  Worldwide |
| Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane | Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-METHYLTHIO-1,2,4-THIADIAZOL-5-YLTHIO)METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 444791-15-5. Molecular formula: C7H8N4S6. Mole weight: 340.56. Product ID: ACM444791155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3-phenyl-propyl)-amine | Bis-(3-phenyl-propyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(3-PHENYL-PROPYL)-AMINE;DI(3-PHENYL-1-PROPYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 93948-20-0. Molecular formula: C18H23N. Mole weight: 253.38. Product ID: ACM93948200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Triethoxysilylpropyl)Amine | It is colorless transparent liquid, soluble in a variety of organic solvents. Uses: It can lead to colorless low-viscosity pu prepolymers with improved uv stability and reduced yellowing tendency of sealants. Additional or Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. Purity: >95%. IUPACName: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. Canonical SMILES: CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.973 g/mL. ECNumber: 236-818-1. Product ID: ACM13497182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(3-(triethoxysilyl)propyl)amine. | |
| Bis(3-Triethoxysilylpropyl)Carbonate | Bis(3-Triethoxysilylpropyl)Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol,3-(triethoxysilyl)-,carbonate (2:1). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 88321-11-3. Molecular formula: C19H42O9Si2. Mole weight: 470.71 g/mol. Purity: 95%+. IUPACName: carbonicacid;3-triethoxysilylpropan-1-ol. Canonical SMILES: CCO[Si](CCCO)(OCC)OCC.CCO[Si](CCCO)(OCC)OCC.C(=O)(O)O. Product ID: ACM88321113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[3- (triethoxysilyl) propyl]tetrasulfide | Bis[3- (triethoxysilyl) propyl]tetrasulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40372-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H42Si2S4O6. US Biological Life Sciences. | Worldwide |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | technical, ?90% (NMR). Group: Organometallic reagents. |  |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Salt. CAS No. 40372-72-3. Product ID: triethoxy-[3- (3-triethoxysilylpropyltetrasulfanyl) propyl]silane. Molecular formula: 539g/mol. Mole weight: C18H42O6S4Si2. CCO[Si] (CCCSSSSCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6S4Si2/c1-7-19-29 (20-8-2, 21-9-3) 17-13-15-25-27-28-26-16-14-18-30 (22-10-4, 23-11-5) 24-12-6/h7-18H2, 1-6H3. VTHOKNTVYKTUPI-UHFFFAOYSA-N. | |
| Bis[3-(Trimethoxysilyl)Propyl]Amine | Liquid. Group: Saltself-assembly materials poss nanohybrid materials self assembly and contact printing materials. CAS No. 82985-35-1. Product ID: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 341.55. Mole weight: C12H31NO6Si2. CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI=1S/C12H31NO6Si2/c1-14-20(15-2, 16-3)11-7-9-13-10-8-12-21(17-4, 18-5)19-6/h13H, 7-12H2, 1-6H3. TZZGHGKTHXIOMN-UHFFFAOYSA-N. >98%. | |
| Bis(3-trimethoxysilylpropyl)fumarate | Bis(3-trimethoxysilylpropyl)fumarate. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3371-62-8. Molecular formula: C16H32O10Si2. Mole weight: 440.59. Purity: 95%+. Product ID: ACM3371628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Trimethoxysilylpropyl)-N-Methylamine | Bis(3-Trimethoxysilylpropyl)-N-Methylamine. Group: Self-assembly materials. Alternative Names: 3- (Trimethoxysilyl)-N- (3- (trimethoxysilyl)propyl)-N-methylpropan-1-amine. CAS No. 31024-70-1. Pack Sizes: 10 g; 100 g. Product ID: N-Methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 355.57. Mole weight: C13H33NO6Si2. CN (CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC. InChI=1S/C13H33NO6Si2/c1-14 (10-8-12-21 (15-2, 16-3)17-4)11-9-13-22 (18-5, 19-6)20-7/h8-13H2, 1-7H3. WTXITWGJFPAEIU-UHFFFAOYSA-N. 95%+. | |
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. Purity: 0.96. IUPACName: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Density: 0.927g/cm³. Product ID: ACM101586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(2-hydroxyethoxy)phenyl]sulfone | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[Sulphonylbis(4,1-phenyleneoxy)]bisethanol;BIS[4-(2-HYDROXYETHOXY)PHENYL] SULFONE;4-(2-HYDROXYETHOXY)PHENYL SULFONE;4,4-(2-HYDROXYLETHOXY)DIPHENYLSULFONE;4,4-(2-HYDROXYETHOXY)DIPHENYLSULFONE;Bishydroxyethoxyphenylsulfone;Nsc15880;Ethanol, 2,2-[sulfon. Product Category: Polymer/Macromolecule. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. Product ID: ACM27205034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 27205-03-4. Product ID: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 338.4g/mol. Mole weight: C16H18O6S. C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI=1S / C16H18O6S / c17-9-11-21-13-1-5-15 (6-2-13) 23 (19, 20) 16-7-3-14 (4-8-16) 22-12-10-18 / h1-8, 17-18H, 9-12H2. UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
| Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine | Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8C5731; SCHEMBL6888317; J-018691; ACMC-20allm; BIS[4-(1H,1H,2H,2H-PERFLUOROHEXYL)PHENYL]PHENYLPHOSPHINE; RT-021609; Bis{4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl}(phenyl)phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 322647-83-6. Molecular formula: C32H17F26P. Mole weight: 926.42g/mol. IUPACName: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=C(C=C2)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)C3=CC=C(C=C3)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F. Product ID: ACM322647836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 30203-11-3. Product ID: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI=1S/C24H20N2O4S/c25-17-3-1-5-21 (15-17)29-19-7-11-23 (12-8-19)31 (27, 28)24-13-9-20 (10-14-24)30-22-6-2-4-18 (26)16-22/h1-16H, 25-26H2. WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
| Bis[4-[(3-sulfophenyl)azo]naphthalene-1-diazonium]sulfate | Bis[4-[(3-sulfophenyl)azo]naphthalene-1-diazonium]sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 273-138-4. Product Category: Heterocyclic Organic Compound. CAS No. 68938-67-0. Molecular formula: C32H22N8O10S3. Mole weight: 774.759680 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-sulfophenyl)diazenyl]naphthalene-1-diazonium sulfate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC(=CC=C3)S(=O)(=O)O.C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC(=CC=C3)S(=O)(=O)O.[O-]S(=O)(=O)[O-]. ECNumber: 273-138-4. Product ID: ACM68938670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene | Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 849681-64-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 13080-89-2. Product ID: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O4S/c25-17-1-5-19 (6-2-17)29-21-9-13-23 (14-10-21)31 (27, 28)24-15-11-22 (12-16-24)30-20-7-3-18 (26)4-8-20/h1-16H, 25-26H2. UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
| Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) | Alfa Chemistry offers high-purity Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel. Molecular formula: 663.51. Mole weight: C32H28NiO4S4. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. [Ni]. InChI=1S/2C16H16O2S2. Ni/c2*1-17-13-7-3-11 (4-8-13)15 (19)16 (20)12-5-9-14 (18-2)10-6-12; /h2*3-10, 19-20H, 1-2H3; /p-4/b2*16-15-. ADHFORVSZXGTQQ-JZONXAMZSA-J. >98.0%(HPLC). | |
| Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane | Impurity of Piperonyl Butoxide. Group: Biochemicals. Alternative Names: Bis (2-propyl-4, 5-methylenedioxyphenyl) methane; 5,5'-Methylenebis[6-propyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 34827-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone | Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]methanone; Methanone, bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-. Molecular formula: C39H36Cl2N4O. Mole weight: 647.63. |  |
| Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic light-emitting diode (oled) materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Product ID: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: 379.37. Mole weight: C21H28Cl2N2. CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. InChI=1S/C21H28Cl2N2/c1-5-12-9-14 (18 (22)16 (7-3)20 (12)24)11-15-10-13 (6-2)21 (25)17 (8-4)19 (15)23/h9-10H, 5-8, 11, 24-25H2, 1-4H3. VIOMIGLBMQVNLY-UHFFFAOYSA-N. 98%. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 106246-33-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97% | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymersepoxy resins. Product ID: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular formula: 238.41g/mol. Mole weight: C15H30N2;C15H30N2. CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI=1S/C15H30N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h10-15H, 3-9, 16-17H2, 1-2H3. IGSBHTZEJMPDSZ-UHFFFAOYSA-N. | |
| Bis(4-aminophenyl)ether-[d12] | Bis(4-aminophenyl)ether-[d12]. Synonyms: 4,4'-Oxydianiline-d12; Bis(4-aminophenyl)ether-d12. Grade: 97% by CP; 97% atom D. CAS No. 106426-62-4. Molecular formula: C12D12N2O. Mole weight: 212.31. | |
| Bis(4-aminophenyl) Terephthalate | Bis(4-aminophenyl) Terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalic Acid Bis(4-aminophenyl) Ester; BPTP. Product Category: Amide & Amine Monomers. Appearance: White to Green to Brown Powder to Crystal. CAS No. 16926-73-1. Molecular formula: C20H16N2O4. Mole weight: 348.36 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-16926731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-biphenylyl)amine | Bis(4-biphenylyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.41. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. 99.5%+. | |
| Bis(4-bromophenyl)amine | Bis(4-bromophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 4,4'-Di(bromophenyl)amine. CAS No. 16292-17-4. Product ID: 4-bromo-N-(4-bromophenyl)aniline. Molecular formula: 327.01. Mole weight: C12H9Br2N. C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br. InChI=1S/C12H9Br2N/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 15H. VKVHTZNHLOGHGP-UHFFFAOYSA-N. 97%+. | |
| Bis(4-bromophenyl)diphenylsilane | Bis(4-bromophenyl)diphenylsilane. Group: Polymerssemiconductor blocks. Alternative Names: K0536. CAS No. 18733-91-0. Product ID: bis(4-bromophenyl)-diphenylsilane. Molecular formula: 494.3. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H18Br2Si/c25-19-11-15-23 (16-12-19)27 (21-7-3-1-4-8-21, 22-9-5-2-6-10-22)24-17-13-20 (26)14-18-24/h1-18H. UTEBJTKMYMQRIF-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-bromophenyl)diphenylsilane, 98% | Bis(4-bromophenyl)diphenylsilane, 98%. Group: Polymerization initiators. CAS No. 18733-91-0. Product ID: bis(4-bromophenyl)-diphenylsilane. Molecular formula: 494.3g/mol. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H18Br2Si/c25-19-11-15-23 (16-12-19)27 (21-7-3-1-4-8-21, 22-9-5-2-6-10-22)24-17-13-20 (26)14-18-24/h1-18H. UTEBJTKMYMQRIF-UHFFFAOYSA-N. | |
| Bis(4-bromophenyl) ether | Bis(4-bromophenyl) ether. Group: Biochemicals. Alternative Names: 4-Bromophenyl ethe; 4,4'-Dibromodiphenyl ether. Grades: Highly Purified. CAS No. 2050-47-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H8Br2O. US Biological Life Sciences. | Worldwide |
| Bis(4-bromophenyl)phenylphosphine Oxide | Bis(4-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 93869-52-4. Product ID: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C18H13Br2OP/c19-14-6-10-17 (11-7-14)22 (21, 16-4-2-1-3-5-16)18-12-8-15 (20)9-13-18/h1-13H. URGNHDJCYWEAKG-UHFFFAOYSA-N. | |
| Bis(4-bromophenyl)sulfone | Bis(4-bromophenyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-48-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorobenzyl)oxalate | Bis(4-chlorobenzyl)oxalate. Uses: Designed for use in research and industrial production. Appearance: white power. CAS No. 19829-42-6. Molecular formula: C16H12Cl2O4. Mole weight: 339.17. Purity: 0.96. IUPACName: bis[(4-chlorophenyl)methyl]oxalate. Canonical SMILES: C1=CC(=CC=C1COC(=O)C(=O)OCC2=CC=C(C=C2)Cl)Cl. Density: 1.374g/cm³. ECNumber: 419-860-7. Product ID: ACM19829426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-chlorobutyl) Ether | Bis(4-chlorobutyl) Ether is used in the alkylation of anthracene-cyanoacrylic Diels-Alder adducts. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[4-chlorobutane]; 1,9-Dichloro-5-oxanonane; 4,4'-Dichlorobutyl Ether; 4,4'-Dichlorodibutyl Ether; NSC 26978. Grades: Highly Purified. CAS No. 6334-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis-(4-chloro-phenyl)-diazene | Bis-(4-chloro-phenyl)-diazene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCAB, Bis-(4-chloro-phenyl)-diazene, 1602-00-2, Diazene, bis(4-chlorophenyl)-, 4,4-DICHLOROAZOBENZENE, p,p-Dichloroazobenzene, Azobenzene, 4,4-dichloro-, HSDB 2720, NSC 59160, BRN 0745559, Azobenzene,4-dichloro-, bis(4-chlorophenyl)diazene, AC1L25OT, bis(4-chlorophenyl)-diazene, 1,2-Bis(4-chlorophenyl)diazene, CTK0J7286, CTK4D0374, (E)-bis(4-chlorophenyl)-diazene, MolPort-003-911-095, NSC59160. CAS No. 1602-00-2. Molecular formula: C12H8Cl2N2. Mole weight: 251.1. Purity: 0.95. IUPACName: bis(4-chlorophenyl)diazene. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)Cl. Density: 1.27g/cm³. Product ID: ACM1602002. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-chlorophenyl)methyl Alcohol-[d8] | Bis(4-chlorophenyl)methyl Alcohol-[d8]. Synonyms: Bis(4-chlorophenyl-2,3,5,6-d4)methyl Alcohol; 4-Chloro-α-(4-chlorophenyl)benzenemethanol-d8; 4,4'-Dichlorobenzhydryl Alcohol-d8; 4,4'-Dichlorodiphenylcarbinol-d8; Bis(4-chlorophenyl)methanol-d8; Bis(p-chlorophenyl)methanol-d8; DBH-d8; NSC 121779-d8; p,p'-Dichlorobenzhydrol-d8; 4,4'-Dichlorobenzhydrol-d8. Grade: 98% atom D. CAS No. 1219805-85-2. Molecular formula: C13H2D8Cl2O. Mole weight: 261.17. | |
| Bis(4-chlorophenyl)methyl-trimethyl-silane | Bis(4-chlorophenyl)methyl-trimethyl-silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID180008, Bis(4-chlorophenyl)methyl-trimethylsilane, Bis(4-chlorophenyl)methyl-trimethyl-silane, Silane, bis((4-chlorophenyl)methyl)trimethyl-, 121043-50-3. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 121043-50-3. Molecular formula: C16H18Cl2Si. Mole weight: 309.3056. Purity: 95%+. IUPACName: bis(4-chlorophenyl)methyl-trimethylsilane. Canonical SMILES: C[Si](C)(C)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl. Density: 1.109g/cm³. Product ID: ACM121043503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-chlorophenyl)sulfone | Bis(4-chlorophenyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-07-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C12H8Cl2O2S. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Polymers. Alternative Names: 1,1'-sulfonylbis(4-chloro-benzen; 1,1'-sulfonylbis(4-chlorobenzene); 1,1'-sulfonylbis[4-chloro-benzen; 1,1'-sulfonylbis[4-chloro-Benzene; 1,1'-sulfonylbis[4-chloro-benzene]; 1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene; 4,4'-Dichlorophenyl sulfone; Benzene, 1,1. CAS No. 80-07-9. Product ID: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Molecular formula: 287.2g/mol. Mole weight: C12H8Cl2O2S. C1=CC (=CC=C1S (=O) (=O)C2=CC=C (C=C2)Cl)Cl. InChI=1S/C12H8Cl2O2S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8H. GPAPPPVRLPGFEQ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis [ (4-chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(4-cyanophenyl) Ether, 98% | Bis(4-cyanophenyl) Ether, 98%. Group: other glass and ceramic materials. CAS No. 6508-4-9. Product ID: 4-(4-cyanophenoxy)benzonitrile. Molecular formula: 220.23g/mol. Mole weight: C14H8N2O. C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N. InChI=1S/C14H8N2O/c15-9-11-1-5-13 (6-2-11)17-14-7-3-12 (10-16)4-8-14/h1-8H. RSAUOQFEFINEDM-UHFFFAOYSA-N. | |
| Bis(4-cyanophenyl)methanol | Bis(4-cyanophenyl)methanol. Group: Biochemicals. Alternative Names: 4, 4'- (Hydroxymethylene) bisbenzonitrile; Bis(p-cyanophenyl)methanol; CGP 44645. Grades: Highly Purified. CAS No. 134521-16-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10N2O. US Biological Life Sciences. | Worldwide |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Alfa Chemistry offers high-purity Bis(4-dimethylaminodithiobenzil)nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesorganic field effect transistor (ofet) materials near-infrared (nir) dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Product ID: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel. Molecular formula: 629.54. Mole weight: C32H30N2NiS4. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. [Ni]. InChI=1S/2C16H17NS2. Ni/c2*1-17 (2)14-10-8-13 (9-11-14)16 (19)15 (18)12-6-4-3-5-7-12; /h2*3-11, 18-19H, 1-2H3; /p-4/b2*16-15-. LDYCDKFAGIOUDE-JZONXAMZSA-J. >98.0%(T). | |
| Bis[4- (dimethylamino) phenyl]methane | Bis[4- (dimethylamino) phenyl]methane is an intermediate for dyes. Carcinogen. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[N,N-dimethylbenzenamine; 4,4'-Methylenebis[N,N-dimethylaniline; p,p'-Methylenedianiline; 4, 4'- (Dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylaminophenyl) methane; N,N,N',N-Tetramethyl-4,4'-methylenedianiline; N, N, N', N'-Tetra methyl -4, 4'-diaminodiphenylmethane ; N, N, N', N'-Tetra methyl -p, p'-diaminodiphenylmethane ; NSC 36782; NSC 4892; NSC 9029; Tetrabase; Tetra methyl diaminodiphenylmethane ; p, p'-Bis (dimethylamino) diphenylmethane; p, p'-Tetra methyl diaminodiphenylmethane . Grades: Highly Purified. CAS No. 101-61-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) | Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) . Group: Biochemicals. Alternative Names: Thiodi-4, 1-phenylene) bis[diphenylsulfonium Bis[(OC-6-11)-hexafluoroantimonate(1-)]; (OC-6-11)-Hexafluoroantimonate(1-) Tthiodi-4, 1-phenylene) bis[diphenylsulfonium] (2:1); 4, 4'-Bis [diphenylsulfonio] phenylsulfide Bishexafluoro antimonate; Bis[4- (diphenylsulfonio) phenyl] Sulfide bis (hexafluoroantimonate) ; IHT-PI 436; KI 85; SarCat KI 85. Grades: Highly Purified. CAS No. 89452-37-9. Pack Sizes: 250mg. Molecular Formula: C36H28F12S3Sb2, Molecular Weight: 1028.3. US Biological Life Sciences. | Worldwide |
| Bis(4-fluoro-3-nitrophenyl)sulfone | Bis(4-fluoro-3-nitrophenyl)sulfone. Group: Polymers. CAS No. 312-30-1. Product ID: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene. Molecular formula: 344.25g/mol. Mole weight: C12H6F2N2O6S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)F)[N+] (=O)[O-])[N+] (=O)[O-])F. InChI=1S/C12H6F2N2O6S/c13-9-3-1-7 (5-11 (9)15 (17)18)23 (21, 22)8-2-4-10 (14)12 (6-8)16 (19)20/h1-6H. KHAWDEWNXJIVCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| Bis(4-fluorophenyl)acetic acid | Bis(4-fluorophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-fluorophenyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 361-63-7. Molecular formula: C14H10F2O2. Mole weight: 248.22. Density: 1.312g/cm³. Product ID: ACM361637. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-bis(4-fluorophenyl)acetic acid. | |
| Bis(4-fluorophenyl)chlorophosphine | Bis(4-fluorophenyl)chlorophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-FLUOROPHENYL)CHLOROPHOSPHINE;Chlorobis(4-fluorophenyl)phosphine, 98+%;Chlorobis(4-fluorophenyl)phosphine, 98%. Product Category: Heterocyclic Organic Compound. CAS No. 23039-97-6. Molecular formula: C12H8ClF2P. Mole weight: 256.62. Product ID: ACM23039976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(4-fluorophenyl)iodonium chloride | Bis-(4-fluorophenyl)iodonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-fluorophenyl)iodonium chloride, EINECS 217-376-9, Bis(4-fluorophenyl)iodonium chloride, CID15775, Iodonium, bis(4-fluorophenyl)-, chloride, AI3-17463, LS-84149, IODONIUM, BIS(p-FLUOROPHENYL)-, CHLORIDE, 1828-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 1828-09-7. Molecular formula: C12H8ClF2I. Mole weight: 352.546196 [g/mol]. Purity: 0.96. IUPACName: bis(4-fluorophenyl)iodanium chloride. Canonical SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.[Cl-]. ECNumber: 217-376-9. Product ID: ACM1828097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate | Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 732306-64-8. Product ID: bis(4-fluorophenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 466.16g/mol. Mole weight: C13H8F5IO3S. C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C12H8F2I. CHF3O3S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 2-1 (3, 4)8 (5, 6)7/h1-8H; (H, 5, 6, 7)/q+1; /p-1. HTFNIUDXMGKTQK-UHFFFAOYSA-M. | |
| Bis(4-fluorophenyl)methanol | Bis(4-fluorophenyl)methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 365-24-2. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10F2O, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| Bis(4-fluorophenyl)phosphine | Bis(4-fluorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-fluorophenyl)phosphane. Product Category: Organic Phosphine Compounds. CAS No. 25186-17-8. Molecular formula: C12H9F2P. Mole weight: 222.17. Purity: 0.95. IUPACName: bis(4-fluorophenyl)phosphane. Product ID: ACM25186178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-formylphenyl)phenylamine | Bis(4-formylphenyl)phenylamine. Group: Electroluminescence materials polymers. CAS No. 53566-95-3. Product ID: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 301.3g/mol. Mole weight: C20H15NO2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C20H15NO2/c22-14-16-6-10-19 (11-7-16)21 (18-4-2-1-3-5-18)20-12-8-17 (15-23)9-13-20/h1-15H. DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
| Bis(4-formylphenyl)phenylamine (purified by sublimation) | Bis(4-formylphenyl)phenylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 53566-95-3. Product ID: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 301.3g/mol. Mole weight: C20H15NO2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C20H15NO2/c22-14-16-6-10-19 (11-7-16)21 (18-4-2-1-3-5-18)20-12-8-17 (15-23)9-13-20/h1-15H. DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. Group: Monomerspolymers. CAS No. 13288-70-5. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. Molecular formula: 306.4g/mol. Mole weight: C16H18O4S. CC1=CC (=CC (=C1O)C)S (=O) (=O)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O4S/c1-9-5-13 (6-10 (2)15 (9)17)21 (19, 20)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. SUCTVKDVODFXFX-UHFFFAOYSA-N. | |
| Bis(4-hydroxy)benzophenone | Bis(4-hydroxy)benzophenone. Group: Biochemicals. Alternative Names: Bis (4-hydroxyphenyl) methanone; 4,4'-Dihydroxy-benzophenone; 4,4'-Dihydroxydiphenyl Ketone; NSC 2831. Grades: Highly Purified. CAS No. 611-99-4. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxybutyl) Terephthalate | Bis(4-hydroxybutyl) Terephthalate is an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 23358-95-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxycinnamoyl)methane | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Uses: Cholesterol lowing. Synonyms: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-; 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycucurmin; p,p'-Dihydroxydicinnamoylmethane. Grade: >98%. CAS No. 24939-16-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| Bis (4-hydroxyphenyl) disulfide | Bis (4-hydroxyphenyl) disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15015-57-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (4-hydroxyphenyl) phenylphosphine oxide | Bis (4-hydroxyphenyl) phenylphosphine oxide. Group: Biochemicals. Alternative Names: 4-[(4-Hydroxyphenyl)-phenyl-phosphoryl]phenol; 4, 4'- (Phenylphosphoryl) diphenol. Grades: Highly Purified. CAS No. 795-43-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15O3P. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfide | Bis(4-hydroxyphenyl) Sulfide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2664-63-3. Product ID: 4-(4-hydroxyphenyl)sulfanylphenol. Molecular formula: 218.27g/mol. Mole weight: C12H10O2S. C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. InChI=1S/C12H10O2S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. VWGKEVWFBOUAND-UHFFFAOYSA-N. | |
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