American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Bis(3-methylthien-2-yl)methanone Quick inquiry Where to buy Suppliers range | 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-phthalyl anhydride)ether Quick inquiry Where to buy Suppliers range | Bis-(3-phthalyl anhydride)ether. Group: Polymer/Macromolecule. Alternative Names: 4,4-Oxydiphthalic dianhydride; 5, 5'-oxybis-3-isobenzofurandione; oxydiphthalicanhydride; 4-4-OXYDIPHTHALIC ACID ANHYDRIDE;4,4-OXYDIPHTHALIC ANHYDRIDE;BIS-(3-PHTHALYL ANHYDRIDE) ETHER;ODPA;4,4-Oxydiphthalic Acid. CAS No. 1823-59-2. Molecular formula: C16H6O7. Mole weight: 310.21. | |
Bis-[3-(Triethoxysilylpropoxy)-2-Hydroxypropoxy]Polyethylene Oxide, 65% In Ethanol Quick inquiry Where to buy Suppliers range | Bis-[3-(Triethoxysilylpropoxy)-2-Hydroxypropoxy]Polyethylene Oxide, 65% In Ethanol. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022489. Molecular formula: C24H54O11Si2(C2H4O)58. Mole weight: 800-900 g/mol. | |
Bis(3-triethoxysilylpropyl)amine Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: N,N-bis(3-triethoxysilylpropyl)amine; 1-Propanamine,3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]; bis-(3-triethoxysilanyl-propyl)-amine; Bis(triethoxysilylpropyl)amine; bis-(3-triethoxysilylpropyl)amine; bis[3-(trimethoxysilyl)propyl]amine; Bis-(3-triaethoxysilyl-propyl)-amin. Grades: 95%+. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. Exact Mass: 425.26300. EC Number: 236-818-1. Boiling Point: 160ºC (0.6 mmHg). Flash Point: 200.6ºC. Density: 0.973. SMILES: CCO[Si] (CCCNCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N. Safty Description: S26-S28-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Bis[(3-Triethoxysilyl)Propyl]Amine Quick inquiry Where to buy Suppliers range | Bis[(3-Triethoxysilyl)Propyl]Amine. Group: Organosilicone. Product ID: ACMA00021830. Molecular formula: C18H43NO6Si2. Mole weight: 425.71 g/mol. | |
Bis(3-triethoxysilylpropyl)carbonate Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1-Propanol,3-(triethoxysilyl)-,carbonate (2:1). Grades: 95%+. CAS No. 88321-11-3. Molecular formula: C19H42O9Si2. Mole weight: 470.70. IUPAC Name: carbonicacid;3-triethoxysilylpropan-1-ol. Exact Mass: 470.23700. SMILES: CCO[Si](CCCO)(OCC)OCC. CCO[Si](CCCO)(OCC)OCC. C(=O)(O)O. InChIKey: GCGMVSIWMSTNQA-UHFFFAOYSA-N. | |
Bis (3-Triethoxysilylpropyl) Diethyleneglycoldicarbonate, Tech-90 Quick inquiry Where to buy Suppliers range | Bis (3-Triethoxysilylpropyl) Diethyleneglycoldicarbonate, Tech-90. Group: Organosilicone. Grades: 0.9. Product ID: ACMA00021826. Molecular formula: C24H50O13Si2. Mole weight: 602.82 g/mol. | |
Bis(3-Triethoxysilylpropyl) Disulfide Quick inquiry Where to buy Suppliers range | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosilicone. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Pack Sizes: 1, painted Iron drum or plastic drum , net weight 200Kg each, 1000kg per IBC 2, Sealed well, store in a cool, dry place. Avoid light. Product ID: ACM56706106-1. Mole weight: 474.83 g/mol. Density: 1.0400±0.0200 g/mL. | |
Bis (3-Triethoxysilylpropyl) Polyethyleneoxide (25-30Eo) Quick inquiry Where to buy Suppliers range | Bis (3-Triethoxysilylpropyl) Polyethyleneoxide (25-30Eo). Group: Organosilicone. Alternative Names: Poly (Oxy-1, 2-Ethanediyl) , Alpha-Methyl-Omega- (3- (Trimethoxysilyl) Propoxy) -Trimethoxy-[3-[2-[2- (2-Methoxyethoxy) Ethoxy]Ethoxy]Propyl]Silane. CAS No. 65994-07-2. Product ID: ACM65994072-2. Molecular formula: CH3O(C2H4O)69(CH2)3Si(CH3)3. Appearance: Off-White Solid. | |
Bis(3-Triethoxysilylpropyl)Polyethylene Oxide (25-30 Eo) Quick inquiry Where to buy Suppliers range | Bis(3-Triethoxysilylpropyl)Polyethylene Oxide (25-30 Eo). Group: Silsesquioxane and Organosilicone. CAS No. 666829-33-0. Pack Sizes: 10 g; 100 g. Product ID: ACM666829330. Mole weight: 1400-1600 g/mol. | |
Bis[3- (triethoxysilyl) propyl]tetrasulfide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | technical, ≥90% (NMR). Uses: For analytical and research use. Group: Organometallic Reagents. Grades: technical. CAS No. 40372-72-3. Pack Sizes: 50ML. Mole weight: 538.95. EC Number: 254-896-5. Catalog: AP40372723. Assay: ≥90% (NMR). | |
Bis(3-(Triethoxysilyl)Propyl)Tetrasulfide Quick inquiry Where to buy Suppliers range | Bis(3-(Triethoxysilyl)Propyl)Tetrasulfide. Group: Organosilicone. CAS No. 40372-72-3. Product ID: ACM40372723-2. Molecular formula: C18H42O6S4Si2. Mole weight: 538.94 g/mol. Boiling Point: 250 °C. Flash Point: 91 °C. Density: 1.095 g/mL. | |
Bis-[3-(Triethoxysilyl)Propyl] Tetrasulfide (50%) And Carbon Black Quick inquiry Where to buy Suppliers range | It is a blend of Bis-[γ-(triethoxysilyl)-propyl]-tetrasulfide(50%) and Carbon Black (50%). Uses: It can improve the physical and mechanical properties of rubber and greatly strengthen tensile strenth, antitearing strenth, abrasion resistance, reduce the permanent deformation and viscosity of gross rubber, improve prcess property. The suitable polymer include NR,IP,SBR,BR,NBR,EPDM, etc. Group: Organosilicone. Alternative Names: Bis-[3-(Triethoxysilyl)Propyl]Tetrasulfide (50%) And Carbon Black (50%). Pack Sizes: 1, packed in 25kgs net per bag or carton. 2, Sealed well, store in a cool, dry place. Avoid light. Product ID: ACMA00021833. | |
Bis[(3-Trimethoxysilyl)Propyl]Amine Quick inquiry Where to buy Suppliers range | Bis[(3-Trimethoxysilyl)Propyl]Amine. Group: Organosilicone. Product ID: ACMA00021831. Molecular formula: C12H31NO6Si2. Mole weight: 341.55 g/mol. | |
Bis[3-(trimethoxysilyl)propyl]amine Quick inquiry Where to buy Suppliers range | Bis[3-(trimethoxysilyl)propyl]amine. Uses: Liquid. Group: Salt; Self-Assembly Materials; POSS Nanohybrid Materials; Self Assembly and Contact Printing Materials. CAS No. 82985-35-1. IUPAC Name: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular Weight: 341.55g/mol. Molecular Formula: C12H31NO6Si2. SMILES: CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI: 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. InChIKey: TZZGHGKTHXIOMN-UHFFFAOYSA-N. | |
Bis(3-trimethoxysilylpropyl)fumarate Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 3371-62-8. Molecular formula: C16H32O10Si2. Mole weight: 440.59. | |
Bis(3-Trimethoxysilylpropyl) Fumarate Quick inquiry Where to buy Suppliers range | Bis(3-Trimethoxysilylpropyl) Fumarate. Group: Organosilicone; Silsesquioxane and Organosilicone. Grades: 0.94. Pack Sizes: 10 g; 100 g. Product ID: ACMA00021829. Molecular formula: C16H32O10Si2. Mole weight: 440.59 g/mol. | |
Bis(3-trimethoxysilylpropyl)-N-methylamine Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: BIS(3-TRIMETHOXYSILYLPROPYL)-N-METHYLAMINE;BIS(3-(METHYLAMINO)PROPYL)TRIMETHOXYSILANE 97%;3-(trimethoxysilyl)-N-(3-(trimethoxysilyl)propyl)-N-methylpropan-1-amine. Grades: 95%+. CAS No. 31024-70-1. Molecular formula: C13H33NO6Si2. Mole weight: 355.58. IUPAC Name: N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Exact Mass: 355.18500. Boiling Point: 170ºC8.8 mm Hg(lit.). Flash Point: 223 °F. Density: 1.023 g/mL at 25ºC(lit.). SMILES: CN (CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC. InChIKey: WTXITWGJFPAEIU-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether Quick inquiry Where to buy Suppliers range | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether Quick inquiry Where to buy Suppliers range | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Group: Main Products. 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. Grades: 96%. CAS No. 101-58-6. Product ID: ACM101586. Molecular formula: C28H42O. Mole weight: 394.63. IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Boiling Point: 458.3ºC at 760mmHg. Flash Point: 231.4ºC. Density: 0.927g/cm³. | |
Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine Quick inquiry Where to buy Suppliers range | Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine. Alternative Names: Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine; 892154-91-5; CTK8F8188; DTXSID60475159; Bis[4-[2- (heptadecafluorooctyl) ethyl]phenyl]phenylphosphine; Bis[4- (1H, 1H, 2H, 2H-perfluorodecyl) phenyl]phenylphosphine, >=95% (GC) ; Bis[4- (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl) phenyl]phenylphosphine. CAS No. 892154-91-5. Molecular formula: C38H21F34P. Mole weight: 1154.505g/mol. IUPAC Name: bis[4-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)phenyl]-phenylphosphane. Rotatable Bond Count: 21. Exact Mass: 1154.084g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C38H21F34P/c39-23(40, 25(43, 44)27(47, 48)29(51, 52)31(55, 56)33(59, 60)35(63, 64)37(67, 68)69)16-14-18-6-10-21(11-7-18)73(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(41, 42)26(45, 46)28(49, 50)30(53, 54)32(57, 58)34(61, 62)36(65, 66)38(70, 71)72/h1-13H, 14-17H2. InChIKey: GMHNZJNJORCMQJ-UHFFFAOYSA-N. H-Bond Acceptor: 34. Monoisotopic Mass: 1154.084g/mol. | |
Bis[4-(2-hydroxyethoxy)phenyl]sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Group: Polymer/Macromolecule. 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. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. | |
Bis[4-(2-hydroxyethoxy)phenyl] Sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 27205-03-4. IUPAC Name: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular Weight: 338.4g/mol. Molecular Formula: C16H18O6S. SMILES: C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI: 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. InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
Bis[4- (3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl) pentyl) phenyl]phenylphosphine Quick inquiry Where to buy Suppliers range | Bis[4- (3, 3, 4, 4, 5, 5, 5-heptafluoro-2, 2-bis (trifluoromethyl) pentyl) phenyl]phenylphosphine. Group: Heterocyclic Organic Compound. 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. CAS No. 322647-83-6. Molecular formula: C32H17F26P. Mole weight: 926.42g/mol. IUPAC Name: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane. Rotatable Bond Count: 11. Exact Mass: 926.065g/mol. 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. InChI: InChI=1S/C32H17F26P/c33-23(34, 25(37, 38)31(53, 54)55)21(27(41, 42)43, 28(44, 45)46)14-16-6-10-19(11-7-16)59(18-4-2-1-3-5-18)20-12-8-17(9-13-20)15-22(29(47, 48)49, 30(50, 51)52)24(35, 36)26(39, 40)32(56, 57)58/h1-13H, 14-15H2. InChIKey: JKFFEJFWOMHYDX-UHFFFAOYSA-N. H-Bond Acceptor: 26. Monoisotopic Mass: 926.065g/mol. | |
Bis[4-(3-aminophenoxy)phenyl] Sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 30203-11-3. IUPAC Name: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular Weight: 432.5g/mol. Molecular Formula: C24H20N2O4S. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI: 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. InChIKey: WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 13080-89-2. IUPAC Name: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular Weight: 432.5g/mol. Molecular Formula: C24H20N2O4S. SMILES: C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI: 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. InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) Quick inquiry Where to buy Suppliers range | Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II). Group: Magnetic Metal Complexes; Near-Infrared (NIR) Dyes. CAS No. 38951-97-2. IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel. Molecular Weight: 663.5g/mol. Molecular Formula: C32H28NiO4S4-4. SMILES: 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: 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-. InChIKey: ADHFORVSZXGTQQ-JZONXAMZSA-J. | |
BIS(4,5-DIMETHOXY-2-NITROPHENYL)DISELENIDE Quick inquiry Where to buy Suppliers range | Bis(4,5-dimethoxy-2-nitrophenyl)diselenide, 58257-01-5, 1-[(4,5-dimethoxy-2-nitrophenyl)diselanyl]-4,5-dimethoxy-2-nitrobenzene, DTXSID90369931, MFCD01632550, bis(4,5-dimethoxy-2-nitrophenyl)diselane, diselane, 1,2-bis(4,5-dimethoxy-2-nitrophenyl)-. | |
Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1477512-32-5. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular Weight: 632.8g/mol. Molecular Formula: C42H36N2O2S. SMILES: 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: 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. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed Quick inquiry Where to buy Suppliers range | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: Other Materials. CAS No. 1477512-32-5. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular Weight: 632.8g/mol. Molecular Formula: C42H36N2O2S. SMILES: 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: 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. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
Bis(4-amino-2-chloro-3,5-diethylphenyl)methane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Heterocyclic Organic Compound. Alternative Names: LONZACURE(R) M-CDEA;LABOTEST-BB LT00159326;4,4-METHYLENEBIS(3-CHLORO-2,6-DIETHYLANILINE);4,4'-methylenebis[3-chloro-2,6-diethyl-benzenamin;M-CDEA;Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-;Bis-(4-amino-3-chloro-2,6-diethylphenyl)-methane;4,4-METHYLENEBIS(3-CHLORO-2,6-DIETHYLANILINE) 97+%. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. | |
Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis(4-Amino-3-Methylcyclohexyl)Methane. Uses: Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers; Epoxy Resins. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular Weight: 238.41g/mol. Molecular Formula: C15H30N2;C15H30N2. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: 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. InChIKey: IGSBHTZEJMPDSZ-UHFFFAOYSA-N. Boiling Point: 342 ?. Melting Point: -7 ?. Density: Relative density (water = 1): 0.95. Solubility: Solubility in water, g/100ml at 20 ?: 0.4. | |
Bis(4-aminophenyl)diselenide Quick inquiry Where to buy Suppliers range | Bis(4-aminophenyl)diselenide, 35507-35-8, 4,4'-diselanediyldianiline, p,p'-Diselenodianiline, ANILINE, p,p'-DISELENODI-, BRN 3137568, 4-13-00-01420 (Beilstein Handbook Reference), 915402-25-4, 4-[(4-aminophenyl)diselanyl]aniline, diaminodiphenyl diselenide, 4,4'-Diselenobisaniline, C12H12N2Se2, SCHEMBL6675957, YSZC3145, CHEMBL1806723, Benzenamine, 4,4'-diselenobis-, DTXSID10189012, MFCD01670238, AKOS015969239, LS-19786. | |
Bis(4-aminophenyl)phenylamine Quick inquiry Where to buy Suppliers range | Bis(4-aminophenyl)phenylamine. Group: 2d-Amido COFs linkers. Alternative Names: 4,4'-Diaminotriphenylamine; 4-N-(4-aminophenyl)-4-N-phenylbenzene-1,4-diamine. CAS No. 4117-90-2. Molecular Weight: 275.34. Molecular Formula: C18H17N3. Purity: 95%+. | |
Bis(4-aminophenyl) Sulfide Quick inquiry Where to buy Suppliers range | Bis(4-aminophenyl) Sulfide. Uses: 4,4'-thiodianiline appears as needles or brown powder. (NTP, 1992). Group: Monomers; Polymers. CAS No. 139-65-1. IUPAC Name: 4-(4-aminophenyl)sulfanylaniline. Molecular Weight: 216.3g/mol. Molecular Formula: C12H12N2S. SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N. Boiling Point: 361.0 ?. Melting Point: 226 to 228 °F (NTP, 1992);108.5 ?;108.5 ?. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);Very soluble in ethanol, diethyl ether, benzene; soluble in trifluoroacetic acid;Soluble in aqueous hydrochloric acid;Slightly soluble in water;In water, 310 mg/L at 25 ? (est). | |
Bis(4-biphenylyl)amine Quick inquiry Where to buy Suppliers range | Bis(4-biphenylyl)amine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 102113-98-4. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI: 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. InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
Bis(4-bromophenyl)amine Quick inquiry Where to buy Suppliers range | Bis(4-bromophenyl)amine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 16292-17-4. IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline. Molecular Weight: 327.01g/mol. Molecular Formula: C12H9Br2N. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C12H9Br2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H. InChIKey: VKVHTZNHLOGHGP-UHFFFAOYSA-N. | |
Bis(4-bromophenyl)diphenylsilane Quick inquiry Where to buy Suppliers range | Bis(4-bromophenyl)diphenylsilane. Group: Polymers; Semiconductor Blocks. CAS No. 18733-91-0. IUPAC Name: bis(4-bromophenyl)-diphenylsilane. Molecular Weight: 494.3g/mol. Molecular Formula: C24H18Br2Si. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI: 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. InChIKey: UTEBJTKMYMQRIF-UHFFFAOYSA-N. | |
Bis(4-Bromophenyl)-Diphenyl Silane Quick inquiry Where to buy Suppliers range | Bis(4-Bromophenyl)-Diphenyl Silane. Group: Silane Compound. CAS No. 18733-91-0. Product ID: ACM18733910-2. Molecular formula: C24H18Br2Si. Mole weight: 494.29 g/mol. | |
Bis(4-bromophenyl)diphenylsilane, 98% Quick inquiry Where to buy Suppliers range | Bis(4-bromophenyl)diphenylsilane, 98%. Group: Polymerization Initiators. CAS No. 18733-91-0. IUPAC Name: bis(4-bromophenyl)-diphenylsilane. Molecular Weight: 494.3g/mol. Molecular Formula: C24H18Br2Si. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI: 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. InChIKey: UTEBJTKMYMQRIF-UHFFFAOYSA-N. | |
Bis(4-bromophenyl) ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis(4-bromophenyl)phenylphosphine Oxide. Group: Small Molecule Semiconductor Building Blocks. CAS No. 93869-52-4. IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. Molecular Weight: 436.1g/mol. Molecular Formula: C18H13Br2OP. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: 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. InChIKey: URGNHDJCYWEAKG-UHFFFAOYSA-N. | |
Bis(4-bromophenyl)sulfone Quick inquiry Where to buy Suppliers range | 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-carboxyphenyl)phenyl-phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(4-carboxyphenyl)phenyl-phosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-CARBOXYPHENYL)PHENYLPHOSPHINE OXIDE;4,4'-(Phenylphosphinylidene)dibenzoic acid;Bis(4-carboxyphenyl) phenyl phosphine oxide (BCPPO) ; 4, 4'- (Phenyloxophosphoranylidene) bisbenzoic acid;4,4'-Phenylphosphinylidenebis(benzoic acid);Phenylbis(4-carboxyphenyl. Grades: 98%(HPLC). CAS No. 803-19-0. Molecular formula: C20H15O5P. Mole weight: 366.31. Density: 1.42 g/cm3. | |
Bis(4-chlorobenzyl)oxalate Quick inquiry Where to buy Suppliers range | white power. Group: Main Products. Grades: 96%. CAS No. 19829-42-6. Molecular formula: C16H12Cl2O4. Mole weight: 339.17. IUPAC Name: bis[(4-chlorophenyl)methyl]oxalate. Exact Mass: 338.01100. EC Number: 419-860-7. Boiling Point: 440.786ºC at 760 mmHg. Flash Point: 169.143ºC. Density: 1.374g/cm3. SMILES: C1=CC (=CC=C1COC (=O)C (=O)OCC2=CC=C (C=C2)Cl)Cl. InChIKey: QWHCTYYBLDCYIT-UHFFFAOYSA-N. | |
Bis(4-chlorobutyl) Ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis-(4-chloro-phenyl)-diazene 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. IUPAC Name: bis(4-chlorophenyl)diazene. Molecular Weight: 251.10. Molecular Formula: C12H8Cl2N2. SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)Cl. | |
BIS (4-CHLOROPHENYL) DISELENIDE Quick inquiry Where to buy Suppliers range | BIS (4 CHLOROPHENYL) DISELENIDE. CAS No. 20541-49-5. | |
Bis(4-chlorophenyl)methyl-trimethyl-silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: CID180008, Bis(4-chlorophenyl)methyl-trimethylsilane, Bis(4-chlorophenyl)methyl-trimethyl-silane, Silane, bis((4-chlorophenyl)methyl)trimethyl-, 121043-50-3. Grades: 95%+. CAS No. 121043-50-3. Molecular formula: C16H18Cl2Si. Mole weight: 309.3056. IUPAC Name: bis(4-chlorophenyl)methyl-trimethylsilane. Exact Mass: 308.05500. Boiling Point: 358ºC at 760mmHg. Density: 1.109g/cm3. SMILES: C[Si] (C) (C)C (C1=CC=C (C=C1)Cl)C2=CC=C (C=C2)Cl. InChIKey: WFJNKEIBSRLNQT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Bis(4-chlorophenyl)sulfone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Crystals or off-white powder. Uses: 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. IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. Molecular Weight: 287.2g/mol. Molecular Formula: C12H8Cl2O2S. SMILES: C1=CC (=CC=C1S (=O) (=O)C2=CC=C (C=C2)Cl)Cl. InChI: InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H. InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);250 ? at 10 mm Hg. Melting Point: 293 to 298 °F (NTP, 1992);147.9 ?;147.9 ?. Purity: >98.0%(GC). Density: 1.54g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Soluble in ethanol and chloroform.;Slightly soluble in water. | |
Bis [ (4-chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester Quick inquiry Where to buy Suppliers range | 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-CHLOROPHENYL) THIOMETHYLENE] BIPHOSPHONIC ACID, TETRAISOPROPYL ESTER Quick inquiry Where to buy Suppliers range | BIS [ (4 CHLOROPHENYL) THIOMETHYLENE] BIPHOSPHONIC ACID, TETRAISOPROPYL ESTER. CAS No. 887353-24-4. | |
Bis(4-chlorosulfonylphenyl)disulfide Quick inquiry Where to buy Suppliers range | Bis(4-chlorosulfonylphenyl)disulfide. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-CHLOROSULFONYLPHENYL)DISULFIDE;Bis(4-chlorosulphonylphenyl)disulphide;4,4-BIS(CHLOROSULFONYLDIPHENYL)DISULFIDE. Grades: 96%. CAS No. 27738-91-6. Molecular formula: C12H8Cl2O4S4. Mole weight: 415.36. IUPAC Name: 4-[ (4-chlorosulfonylphenyl) disulfanyl]benzenesulfonyl chloride. Exact Mass: 413.86800. Boiling Point: 522.5ºC at 760mmHg. Flash Point: 269.8ºC. Density: 1.73g/cm3. SMILES: C1=CC (=CC=C1SSC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChIKey: VUKZJNCBRXLCAA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Bis(4-cyanophenyl) Ether, 98% Quick inquiry Where to buy Suppliers range | Bis(4-cyanophenyl) Ether, 98%. Group: Other Glass and Ceramic Materials. CAS No. 6508-4-9. IUPAC Name: 4-(4-cyanophenoxy)benzonitrile. Molecular Weight: 220.23g/mol. Molecular Formula: C14H8N2O. SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N. InChI: InChI=1S/C14H8N2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H. InChIKey: RSAUOQFEFINEDM-UHFFFAOYSA-N. | |
Bis(4-cyanophenyl)methanol Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Bis(4-dimethylaminodithiobenzil)nickel(II). Group: Magnetic Metal Complexes; Organic Field Effect Transistor (OFET) Materials; Near-Infrared (NIR) Dyes. CAS No. 38465-55-3. IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel. Molecular Weight: 629.6g/mol. Molecular Formula: C32H30N2NiS4-4. SMILES: 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: 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-. InChIKey: LDYCDKFAGIOUDE-JZONXAMZSA-J. | |
Bis[4- (dimethylamino) phenyl]methane Quick inquiry Where to buy Suppliers range | 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-(dimethylamino)phenyl]methane Quick inquiry Where to buy Suppliers range | Bis[4-(dimethylamino)phenyl]methane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
Bis[4- (diphenylsulfonio)phenyl]sulfidebis (hexafluoroantimonate) Quick inquiry Where to buy Suppliers range | Bis[4- (diphenylsulfonio)phenyl]sulfidebis (hexafluoroantimonate). Group: Other Photosensitizers. Alternative Names: HRcure-6976. CAS No. 89452-37-9. IUPAC Name: [4- (4-diphenylsulfoniophenyl) sulfanylphenyl]-diphenylsulfanium; hexafluoroantimony (1-). Molecular Weight: 1028.28. Molecular Formula: C36H28S3.2(SbF6). SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=C (C=C3)SC4=CC=C (C=C4)[S+] (C5=CC=CC=C5)C6=CC=CC=C6. F[Sb-] (F) (F) (F) (F)F. F[Sb-] (F) (F) (F) (F)F. Purity: 95%+. | |
Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate) Quick inquiry Where to buy Suppliers range | Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate). Group: Heterocyclic Organic Compound. Alternative Names: Bis(4-diphenylsulfonium phenyl)sulfide bishexafluoroantimonate;Sulfonium, (thiodi-4,1-phenylene)bisdiphenyl-, bis(OC-6-11)-hexafluoroantimonate(1-);BIS[4-DIPHENYL SULFONIUM PHENYL]SULFIDE;4,4'-Bis[diphenylsulfonio]phenylsulfide bishexafluoroantimonate;Bi. CAS No. 89452-37-9. Molecular formula: C36H28S3.2(SbF6). Mole weight: 1028.28. | |
Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) Quick inquiry Where to buy Suppliers range | 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- (diphenylsulfonio)phenyl)sulfidebis (hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis (4- (diphenylsulfonio)phenyl)sulfidebis (hexafluorophosphate). Group: Other Photosensitizers. Alternative Names: Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)]. CAS No. 74227-35-3. IUPAC Name: [4- (4-diphenylsulfoniophenyl) sulfanylphenyl]-diphenylsulfanium; dihexafluorophosphate. Molecular Weight: 846.74. Molecular Formula: C36H28S3.2F6P. SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=C (C=C3)SC4=CC=C (C=C4)[S+] (C5=CC=CC=C5)C6=CC=CC=C6. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. Purity: 95%+. | |
Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate). Group: Heterocyclic Organic Compound. Alternative Names: (thiodi-4, 1-phenyl ene ) bis [diphenyl -sulfoniubis [hexafluorophosphate (1-) ] ; (thiophenoxyphenyl ) diphenyl sulfonium hexafluorophosphate-bis (diphenyl sulfonium ) diphenyl thioetherhexafluorophosphateblend50% inpropyl ene carbonate; bis [4- (Diphenyl sulfonio) phenyl ] sulfide . CAS No. 74227-35-3. Molecular formula: C36H28S3.2(PF6). Mole weight: 846.73. Density: 1,31. |