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| Product | Description | |
|---|---|---|
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. Group: Monomers. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. CAS No. 3901-77-7. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 258.5 g/mol. Mole weight: C9H18O3Si3. C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. BVTLTBONLZSBJC-UHFFFAOYSA-N. 95%+. |  |
| 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane | 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane. Group: Monomers. Alternative Names: Tris[Dimethyl (Vinyl)Siloxy]Phenylsilane. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.79 g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. >98%. | |
| 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. Group: Monomers. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.8g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: This product is suitable for scientific research. Group: Salt. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Product ID: ethenyl N-[3-tris (trimethylsilyloxy) silylpropyl]carbamate. Molecular formula: 423.80. Mole weight: C15H37NO5Si4. O=C (OC=C)NCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. 1S/C15H37NO5Si4/c1-11-18-15 (17)16-13-12-14-25 (19-22 (2, 3)4, 20-23 (5, 6)7)21-24 (8, 9)10/h11H, 1, 12-14H2, 2-10H3, (H, 16, 17). ILHMPZFVDISGNP-UHFFFAOYSA-N. | |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Alkenes. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Molecular formula: C11H24O6Si. Mole weight: 280.39 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: ethenyl-tris(2-methoxyethoxy)silane. Canonical SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. Density: 1.040 (25°C). ECNumber: 213-934-0. Catalog: ACM1067534. |  |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Tris(2-Methoxyethoxy)(Vinyl)Silane. Group: Poss nanohybrid materials. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane; [Tris(p-methoxyethoxy)]vinylsilane; 2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-; 5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2; 6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Product ID: ethenyl-tris(2-methoxyethoxy)silane. Molecular formula: 280.39 g/mol. Mole weight: C11H24O6Si. COCCO[Si](C=C)(OCCOC)OCCOC. WOXXJEVNDJOOLV-UHFFFAOYSA-N. 95%+. | |
| Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC) | Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1067-53-4. Pack Sizes: 25ml, 100ml, 250ml, 1L, 4L. US Biological Life Sciences. |  Worldwide |
| Vinyltris(2-Methoxyethoxy)Silane | It is a vinyl functional silane coupling agent which can improve adhesion on various organic polymers. Uses: It can be used to improve adhesion between various organic polymers and inorganic materials such as silica, silicates and fiber glass. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Vinyltris(2-methoxyethoxy)silane. CAS No. 1067-53-4. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-tris(2-methoxyethoxy)silane. Molecular formula: 280.39. Mole weight: C11H24O6Si. COCCO[Si](C=C)(OCCOC)OCCOC. InChI=1S/C11H24O6Si/c1-5-18 (15-9-6-12-2, 16-10-7-13-3)17-11-8-14-4/h5H, 1, 6-11H2, 2-4H3. WOXXJEVNDJOOLV-UHFFFAOYSA-N. 95%. | |
| Vinyltris(Trimethylsiloxy)Silane | Vinyltris(Trimethylsiloxy)Silane. Group: Self assembly and contact printing materials. Alternative Names: Vinyltris(trimethylsilyloxy)silane; Vinyltris(trimethylsiloxy)silane ([Tris (trimethylsiloxy)silyl]ethylene; ethenyl-tris(trimethylsilyloxy)silane; 1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)-3-vinyltrisiloxane. CAS No. 5356-84-3. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-tris(trimethylsilyloxy)silane. Molecular formula: 322.7 g/mol. Mole weight: C11H30O3Si4. C[Si] (C) (C)O[Si] (C=C) (O[Si] (C) (C)C)O[Si] (C) (C)C. CHEFFAKKAFRMHG-UHFFFAOYSA-N. 95%+. | |
| 1-Methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene | Heterocyclic Organic Compound. Alternative Names: Tetra-p-anisylethylene, Tetra-anisylethylene, Tetrakis(p-methoxyphenyl)ethylene, Tetrakis(4-methoxyphenyl)ethylene, Ethylene, tetrakis(p-methoxyphenyl)-, MolPort-001-814-324, MolPort-003-923-217, NSC132124, AIDS126917, NSC 132124, AIDS-126917, CID24797, 1,1,2,2-Tetrakis(p-methoxyphenyl)ethene, LS-68555, ETHYLENE, TETRAKIS(p-METHOXYPHENYL)- (8CI), 1-Methoxy-4-(1,2,2-tris(4-methoxyphenyl)vinyl)benzene, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis(4-methoxy-, 10019-24-6, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-, Benzene, {1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-}. CAS No. 10019-24-6. Molecular formula: C30H28O4. Mole weight: 452.541 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene. Canonical SMILES: COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC)C4=CC=C (C=C4)OC. Density: 1.126g/cm³. Catalog: ACM10019246-1. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Synonyms: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; DTXSID00447052; vinyl-but-2-enyloxy)-pentan-1-ol; AKOS016007328; AT37106; W-200830; (2S,3S,4R)-5-Allyloxy-3-benzyloxy-2,4-bis-((E)-2-. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. |  |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. Catalog: ACM40691336. | |
| Chlorotrianisene | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1, 1', 1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1, 2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2, 2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grades: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. | |
| Polysiloxanes, [ (ethenylsilylidyne)tris (oxy)]tris[di-Me siloxanes] | Heterocyclic Organic Compound. Alternative Names: VINYL T-STRUCTURE POLYMER;di-me,[(ethenylsilylidyne)tris(oxy)tris-siloxanesandsilicone;Vinyl T-structure polymer (branch point-vinyl;POLYDIMETHYLSILOXANE, BRANCHED, METHYL TERMINATED: VISCOSITY 5-8 CST.;VISCOSITY 5-8 CST.;VINYL T-STRUCTURE POLYMER, 5-8 c. CAS No. 126581-51-9. Density: 0,9 g/cm3. Catalog: ACM126581519. | |
| Tri(Isopropoxy)Vinylsilane | Tri(Isopropoxy)Vinylsilane. Group: Self assembly and contact printing materials. Alternative Names: Silane,triisopropoxyvinyl; tris(isopropoxy)vinylsilane; triisopropoxylvinylsilane; VINYLTRIISOPROPOXYSILANE; Triisopropyloxyvinylsilane; Vinyltri(isopropyloxy)silane; ethenyltris(1-methylethoxy)-silan; Vinyltriisoprooxysilane; VINYLTRISOPROPOXYSILANE; triisopropoxyvinylsilane; Vinyltris(isopropoxy)silane. CAS No. 18023-33-1. Product ID: ethenyl-tri(propan-2-yloxy)silane. Molecular formula: 232.39 g/mol. Mole weight: C11H24O3Si. CC(C)O[Si](C=C)(OC(C)C)OC(C)C. MABAWBWRUSBLKQ-UHFFFAOYSA-N. 95%+. | |
| Trioctyl trimellitate | Trioctyl trimellitate (TOTM) is a flammable plasticizer used to improve the flexibility and durability of poly(vinyl chloride) (PVC). Uses: Totm can plasticize pvc to form a nanocomposite with multi-walled carbon nanotube which can be potentially used for anti-static s. Group: Polymer/macromolecule. Alternative Names: Tris(2-ethylhexyl) trimellitate, TOTM. CAS No. 3319-31-1. Molecular formula: C6H3-1, 2, 4-[CO2CH2CH(C2H5)(CH2)3CH3]3. Mole weight: 546.78. Purity: >95.0%(GC). Canonical SMILES: CCCCC (CC)COC (=O)c1ccc (C (=O)OCC (CC)CCCC)c (c1)C (=O)OCC (CC)CCCC. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 222-020-0. Catalog: ACM3319311-4. | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for pd-catalyzed asymmetric arylation, vinylation, and allenylation of tert-cyclobutanols via enantioselective c-c bond cleavage. used for synthesis of chiral chromans through the pd-catalyzed asymmetric allylic alkylation (aaa). catalyst for double n-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. paladium catalyst for regioand enanti. Group: Salt. Alternative Names: Tris(dibenylideneacetone)dipalladium-chloroform; tris- (dibenzylideneacetone)-dipalladium (o)-chloroform adduct; tris (dibenzylideneacetone)-dipalladium (0) chloroform adduct; DIPALLADIUM (0)TRIS (DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris (dibenzylideneacetone)dipa. CAS No. 52522-40-4. Product ID: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 1035.103g/mol. Mole weight: C52H43Cl3O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd]. [Pd]. InChI=1S/3C17H14O. CHCl3. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; 2-1 (3) 4; ; /h3*1-14H; 1H; ; /b3*13-11+, 14-12+; ; ;. LNAMMBFJMYMQTO-FNEBRGMMSA-N. | |
| Tris(triphenylphosphinegold)oxonium tetrafluoroborate | Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Oxotris((triphenylphosphine)gold) tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.6. Appearance: Powder. Purity: 0.98. IUPACName: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [OH3+]. [Au]. [Au]. [Au]. Catalog: ACM53317876-1. | |
| Vinylboronic anhydride pyridine complex | Vinylboronic anhydride pyridine complex. Group: Salt. CAS No. 442850-89-7. Product ID: pyridine; 2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 240.7g/mol. Mole weight: C11H14B3NO3. B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1. InChI=1S/C6H9B3O3. C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7; 1-2-4-6-5-3-1/h4-6H, 1-3H2; 1-5H. YLHJACXHRQQNQR-UHFFFAOYSA-N. | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Used for Pd-catalyzed asymmetric arylation, vinylation, and Allenylation of tert-cyclobutanols via enantioselective C-C Bond cleavage. Used for synthesis of chiral chromans through the Pd-catalyzed asymmetric allylic alkylation (AAA). Catalyst for double N-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. Paladium catalyst for regioand enantioselective allylic alkylation of ketones through allyl enol carbonates. Used for Pd-catalyzed enantioselective C-3 allylation of 3-substituted-1H-indoles using trialkylboranes. Used for enantioselective construction of spirocyclic oxindolic cyclopentanes by Pd-catalyzed trimethylenemethane- [3+2]-cycloaddition. Used for Pd-catalyzed insertion of α-diazoesters into vinyl halides to generate α,β-unsaturated γ-amino Esters. Pd catalyst for decarboxylative asymmetric allylic alkylation of enol carbonates. Palladium catalyst for asymmetric addition of oxindoles and allenes. Catalyst for diastereoand enantioselective formal [3+2]-cycloaddition between substituted vinylcyclopropanes and electron-deficient olefins. Used for Pd-catalyzed asymmetric decarboxylative cycloaddition of vinylethylene carbonates with Michael sacceptors. Catalyst for enantioselective [6+4] cycloaddition of vinyl oxetanes with azadienes to access ten-membered heterocycles. Group: Palladium series | |
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