Phenyl Trimethyl Suppliers USA
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Product | Description | |
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2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole. Uses: An efficient ligand for the palladium-catalyzed amination reaction using aryl chlorides. A ligand used in the carbonylation of aryl bromides. Group: Heterocyclic Organic Compound. Alternative Names: 794527-14-3, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, 2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE, AG-H-18752, ACMC-20aonk, cataCXium® PICy, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1-(2,4,6-Trimethylphenyl)-2-(dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine. Grades: 96%. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. IUPAC Name: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Rotatable Bond Count: 4. Exact Mass: 382.25400. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. InChI: InChI=1S/C24H35N2P/c1-18-16-19(2)23(20(3)17-18)26-15-14-25-24(26)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h14-17,21-22H,4-13H2,1-3H3. InChIKey: ZRVANNJGPCSNAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 382.254g/mol. | |
{2-[Dimethyl-(2,4,6-Trimethyl-Phenyl)-Silanyl]-Phenyl}-Methanol Quick inquiry Where to buy Suppliers range | {2-[Dimethyl-(2,4,6-Trimethyl-Phenyl)-Silanyl]-Phenyl}-Methanol. Group: HOMSi Reagents; Disilanes; Alkoxysilane. Grades: 0.95. CAS No. 947515-76-6. Molecular formula: C18H24OSi. Mole weight: 284.47 g/mol. Appearance: Solid. | |
{2-[DiMethyl-(2,4,6-triMethyl-phenyl)-silanyl]-phenyl}-Methanol Quick inquiry Where to buy Suppliers range | {2-[DiMethyl-(2,4,6-triMethyl-phenyl)-silanyl]-phenyl}-Methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 947515-76-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Spiro[4.5]dec-7-ene-1-butanol, δ,4,8-trimethyl-α-phenyl-, [1R-[1α(αR*, δR*), 4β, 5β]]- Quick inquiry Where to buy Suppliers range | Synonyms: Spiro[4.5]dec-7-ene-1-butanol, delta,4,8-trimethyl-alpha-phenyl-, [1R-[1alpha(alphaR*, deltaR*), 4beta, 5beta]]-. CAS No. 90363-93-2. Molecular formula: C23H34O. Mole weight: 326.52. | |
Trimethyl-[Phenyl-[Phenyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane Quick inquiry Where to buy Suppliers range | Trimethyl-[Phenyl-[Phenyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Grades: PHARM. CAS No. 18758-91-3. Pack Sizes: 25 kg. Product ID: CDC10-0380. | |
Trimethyl(phenyl)silane Quick inquiry Where to buy Suppliers range | 99%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 768-32-1. Pack Sizes: 25G. Mole weight: 150.29. EC Number: 212-192-5. Catalog: AP768321. Assay: 99%. Linear Formula: C6H5Si(CH3)3. | |
Trimethyl(phenyl)tin Quick inquiry Where to buy Suppliers range | Trimethyl(phenyl)tin. Group: Micro/NanoElectronics. Alternative Names: TRIMETHYL(PHENYL)TIN;Phenyltrimethyl tin;Phenyltrimethylstannane;Tin, trimethylphenyl-; Trimethylmonophenyltin; Trimethylphenylstannane; Trimethylstannylbenzene; Phenyltrimethyltin(IV). CAS No. 934-56-5. Molecular formula: C9H14Sn. Mole weight: 240.92. | |
2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide Quick inquiry Where to buy Suppliers range | 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide. Group: Polymer/Macromolecule. Alternative Names: 2,2,5-TriMethyl-4-phenyl-3-azahexane-3-nitroxide. Grades: 96%. CAS No. 61015-94-9. Molecular formula: C14H22NO. Mole weight: 220.330580 [g/mol]. IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenylpropan-1-amine. Exact Mass: 220.17000. SMILES: CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)[O]. InChIKey: VGHCMXLEZFMZOZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
α-Tocopherol-(trimethyl-13C3 phenyl) Quick inquiry Where to buy Suppliers range | ≥99 atom % 13C, ≥96% (CP). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 433.68. Catalog: IAR42410592. Assay: ≥96% (CP). | |
(±)-α-Tocopherol-(trimethyl-13C3 phenyl) Quick inquiry Where to buy Suppliers range | ≥99 atom % 13C, ≥96% (CP). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 1MG. Mole weight: 433.68. Catalog: IAR42410595. Assay: ≥96% (CP). | |
Trimethyl ( (Perchlorophenyl) (Phenyl)Methoxy)Silane Quick inquiry Where to buy Suppliers range | Trimethyl ( (Perchlorophenyl) (Phenyl)Methoxy)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 26349-15-5. Product ID: ACM26349155. Molecular formula: C16H15Cl5OSi. | |
Trimethyl ( (Perfluorophenyl) (Phenyl)Methoxy)Silane Quick inquiry Where to buy Suppliers range | Trimethyl ( (Perfluorophenyl) (Phenyl)Methoxy)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 26349-14-4. Product ID: ACM26349144. Molecular formula: C16H15F5OSi. | |
2- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Trimethyl Ester Quick inquiry Where to buy Suppliers range | 2- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Dimethyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H30N6O9. US Biological Life Sciences. | Worldwide |
N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl)phenylammonium p-toluenesulfonate Quick inquiry Where to buy Suppliers range | 115534-33-3, Tma-dph, N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl)phenylammonium p-toluenesulfonate, N,N,N-Trimethyl-4-(6-phenylhexa-1,3,5-trien-1-yl)benzenaminium 4-methylbenzenesulfonate, 4-methylbenzenesulfonate;trimethyl-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]azanium, DTXSID80420722, phenylammonium, p-toluenesulfonate], HY-D0986, AKOS015903812, AKOS040744120, CS-8103, A16953, J-003302, TMA-DPH [N,N,N-Trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl), N,N,N-trimethyl-4-(6-phenyl-1,3,5-hexatrien-1-yl) phenyl-ammonium p-toluenesulfonate, N,N,N-Trimethyl-4-(6-phenylhexa-1,3,5-trien-1-yl)benzenaminium4-methylbenzenesulfonate. | |
Trimethyl[4-(Trifluoromethyl)Phenyl]Silane Quick inquiry Where to buy Suppliers range | Trimethyl[4-(Trifluoromethyl)Phenyl]Silane. Group: Silane Compound. Grades: ≥98%. CAS No. 312-75-4. Product ID: ACM312754. Molecular formula: C10H13F3Si. Mole weight: 218.29 g/mol. | |
2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 378.19. Catalog: LS793406. | |
Trimethyl ( (4- ( (4- (Phenylethynyl) Phenyl) Ethynyl) Phenyl) Ethynyl) Silane Quick inquiry Where to buy Suppliers range | Trimethyl ( (4- ( (4- (Phenylethynyl) Phenyl) Ethynyl) Phenyl) Ethynyl) Silane. Group: Silane Compound. Grades: 0.95. CAS No. 518342-75-1. Pack Sizes: 1 g. Product ID: ACM518342751. Molecular formula: C27H22Si. | |
Trimethyl ( (4- ( (4- ( (4- (Phenylethynyl) Phenyl) Ethynyl) Phenyl) Ethynyl) Phenyl) Ethynyl) Silane Quick inquiry Where to buy Suppliers range | Trimethyl ( (4- ( (4- ( (4- (Phenylethynyl) Phenyl) Ethynyl) Phenyl) Ethynyl) Phenyl) Ethynyl) Silane. Group: Silane Compound. Grades: 0.95. CAS No. 484067-45-0. Pack Sizes: 1 g. Product ID: ACM484067450. Molecular formula: C35H26Si. | |
2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride Quick inquiry Where to buy Suppliers range | 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Group: Light Stabilizer. Alternative Names: 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Grades: 97%. CAS No. 440102-72-7. Product ID: ACM440102727. Molecular formula: C39H41ClN6S. Mole weight: 661.31. | |
2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride Quick inquiry Where to buy Suppliers range | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Group: Cationic Dyes. Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. | |
Bis(1-(2,6-diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)ruthenium(II) dichloride UltraCat Quick inquiry Where to buy Suppliers range | Bis(1-(2,6-diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)ruthenium(II) dichloride UltraCat. CAS No. 2055540-61-7. Molecular formula: C61H68Cl2N2Ru. Mole weight: 1001.18. | |
Trimethyl((2-((Tetrahydro-2H-Pyran-2-Yl)Oxy)Phenyl)Ethynyl)Silane Quick inquiry Where to buy Suppliers range | Trimethyl((2-((Tetrahydro-2H-Pyran-2-Yl)Oxy)Phenyl)Ethynyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 196106-30-6. Product ID: ACM196106306. Molecular formula: C16H22O2Si. | |
Trimethyl((2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Ethynyl)Silane Quick inquiry Where to buy Suppliers range | Trimethyl((2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Ethynyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 1218790-52-3. Pack Sizes: 5 g. Product ID: ACM1218790523-1. Molecular formula: C17H25BO2Si. | |
N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide Quick inquiry Where to buy Suppliers range | N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide is an intermediate in the synthesis of Delanzomib (D230710), an orally active proteasome inhibitor. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3AS, 4S, 6S, 7aR) -hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-Phenyl-2-pyridinecarboxamide. Grades: Highly Purified. CAS No. 847494-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide Quick inquiry Where to buy Suppliers range | N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide is a tagging reagent used in quantitative analysis of analytes such as vitamins D2/D3 and their metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318790-34-9. Pack Sizes: 5mg, 1mg. Molecular Formula: C16H22BrN5O3, Molecular Weight: 412.28. US Biological Life Sciences. | Worldwide |
[1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate Quick inquiry Where to buy Suppliers range | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108340-80-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H46O9, Molecular Weight: 610.73. US Biological Life Sciences. | Worldwide |
[1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate Quick inquiry Where to buy Suppliers range | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-trimethyl-3-oxo-2-oxabicyclo heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane], D-myo-inositol deriv. CAS No. 108340-80-3. Molecular formula: C35H46O9. Mole weight: 610.73. | |
[1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol. 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) Quick inquiry Where to buy Suppliers range | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H38O9, Molecular Weight: 530.61. US Biological Life Sciences. | Worldwide |
[1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) Quick inquiry Where to buy Suppliers range | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C29H38O9. Mole weight: 530.61. | |
(1-(2,6-Diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(2-isopropoxy-5-nitrobenzylidene)ruthenium(II) dichloride UltraNitroCat Quick inquiry Where to buy Suppliers range | (1-(2,6-Diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)(2-isopropoxy-5-nitrobenzylidene)ruthenium(II) dichloride UltraNitroCat. CAS No. 2106819-64-9. Molecular formula: C33H40Cl2N2O3Ru. Mole weight: 684.66. | |
1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride Quick inquiry Where to buy Suppliers range | 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride. Alternative Names: CTK8F2643; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%; 3-[2,6-Bis(1-methylethyl)phenyl]-4,5-dihydro-1-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride; DTXSID30469545; SCHEMBL820071. CAS No. 866926-59-2. Molecular formula: C24H33ClN2. Mole weight: 384.992g/mol. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride. Rotatable Bond Count: 4. Exact Mass: 384.233g/mol. SMILES: CC1=CC (=C (C (=C1)C)[N+]2=CN (CC2)C3=C (C=CC=C3C (C)C)C (C)C)C. [Cl-]. InChI: InChI=1S/C24H33N2.ClH/c1-16(2)21-9-8-10-22(17(3)4)24(21)26-12-11-25(15-26)23-19(6)13-18(5)14-20(23)7;/h8-10,13-17H,11-12H2,1-7H3;1H/q+1;/p-1. InChIKey: RHFFYNDQCMNENO-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 384.233g/mol. | |
1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline Quick inquiry Where to buy Suppliers range | 1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline. Group: Heterocyclic Organic Compound. Alternative Names: spiro[2h-1-benzopyran-2,2'-[2h]indole],1',3'-dihydro-1',3',3'-trimethyl-8-nitr;TIMTEC-BB SBB009044;BIPS;1',3',3'-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2',2'-INDOLINE;1',3'-dihydro-1',3',3'-trimethyl-8-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole];1,3,3-T. Grades: 96%. CAS No. 5150-50-5. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: (3S,5R)-3-amino-5-methyl-1-phenylpyrrolidin-2-one. Exact Mass: 322.13200. EC Number: 225-923-8. Boiling Point: 470.4ºC at 760mmHg. Melting Point: 148ºC. Flash Point: 238.3ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)[N+] (=O)[O-])C)C. InChIKey: XGXDBLPZUSKNSA-SCZZXKLOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. | |
1,3,5-Triphenyltrimethylcyclotrisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. Grades: 95%+. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 408.10300. EC Number: 208-900-7. Boiling Point: 160-90ºC 5mm,402.3ºC at 760 mmHg. Flash Point: 163.2ºC. Density: 1.102 g/mL at 20ºC(lit.). SMILES: C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: HAURRGANAANPSQ-UHFFFAOYSA-N. Safty Description: 24/25-36/37/39. | |
1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Group: Polymers. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. IUPAC Name: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. Molecular Weight: 967.13. Molecular Formula: C36H39F9O9S3Si3. SMILES: C[Si] (C) (C)C1=C (C=CC (=C1)C2=CC (=CC (=C2)C3=CC (=C (C=C3)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)C4=CC (=C (C=C4)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)OS (=O) (=O)C (F) (F)F. InChIKey: ZLEUXQBUQGSSOW-UHFFFAOYSA-N. Purity: >92.0%(LC). | |
1,3,5-Tris(trimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(trimethylsilyl)benzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 5624-60-2. IUPAC Name: [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane. Molecular Weight: 294.65g/mol. Molecular Formula: C15H30Si3. SMILES: C[Si] (C) (C)C1=CC (=CC (=C1)[Si] (C) (C)C)[Si] (C) (C)C. InChI: InChI=1S/C15H30Si3/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3. InChIKey: ALVFOQHWIKQDKY-UHFFFAOYSA-N. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(2-METHYLPHENYL)IMINO] METHYL]PHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-12-2. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu-2. Mole weight: 843.474g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Rotatable Bond Count: 5. Exact Mass: 843.253g/mol. SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. InChI: InChI=1S/C21H26N2. C15H10. C14H12NO. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2-6, 8-10, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 12-10-; ;. InChIKey: YDFNHYNMJWHGME-XENOINLRSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 843.253g/mol. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru-2. Mole weight: 888.471g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Rotatable Bond Count: 5. Exact Mass: 888.238g/mol. SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. InChI: InChI=1S/C21H26N2. C15H10. C14H11N2O3. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-10-5-7-12(8-6-10)15-9-11-3-2-4-13(14(11)17)16(18)19; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2, 4-9, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 11-9-; ;. InChIKey: YRLRPIZHZTWWPV-SLMORGDHSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 888.238g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride. Uses: Catalyst used for RCM reactions leading to tetrasubstituted olefins. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1031262-76-6. Molecular Weight: 747.77. Molecular Formula: C41H41N3Cl2Ru. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 536724-67-1. Molecular Weight: 949.10. Molecular Formula: C54H69N2Cl2PRu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 340810-50-6. Molecular Weight: 930.96. Molecular Formula: C54H51N2Cl2PRu. Purity: Metal purity 99.95. | |
(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium Quick inquiry Where to buy Suppliers range | green powder or crystalline powder. Group: Polymer/Macromolecule. Alternative Names: (1, 3-BIS-(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM; HOVEYDA-GRUBBS CATALYST; RUTHENIUM, [1, 3-BIS(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE]; Hoveyda-Grubbs Cata. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Melting Point: 216-220 °C(lit.). | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II. Mole weight: >1000. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Group: Organic Phosphine Compounds. Alternative Names: SC-82320; FT-0644105; 4,5-Dihydro-1,3-dimesitylimidazolium tetrafluoroborate; RTC-070630; AS1013; 1,3-Bis(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate; AC1MC0M2; SBB071336; I14-3246; SIMes-HBF4. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.265g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 394.22g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2CC[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H27N2.BF4/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3,4)5/h9-13H,7-8H2,1-6H3;/q+1;-1. InChIKey: VNRDQIOMNLIVQJ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 394.22g/mol. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 254972-49-1. Molecular Weight: 947.07. Molecular Formula: C54H67Cl2N2PRu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Group: Ruthenium Complexes. Alternative Names: Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Grades: 95%. CAS No. 1212008-99-5. Product ID: ACM1212008995-2. Molecular formula: C33H38Cl2F3N3O2Ru. Mole weight: 737.6. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
[1, 3-Bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane Quick inquiry Where to buy Suppliers range | [1, 3-Bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Group: Ruthenium Complexes. Alternative Names: (SP-5-41)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene. Grades: 95%. CAS No. 536724-67-1. Product ID: ACM536724671-2. Molecular formula: C54H69Cl2N2PRu. Mole weight: 949.1. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis-(2,4,6-trimethyl-phenyl)-3H-imidazol-1-ium chloride; 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; AS1004; AK-59280; CT-667; DB-000107; 1,3-Dihydro-1,3-dimesityl-2H-imidazol-2-ylidene monohydrochloride; D3446; FT-0654596; J-007517. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.895g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 340.171g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChI: InChI=1S/C21H25N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h7-13H,1-6H3;1H/q+1;/p-1. InChIKey: OTOSIXGMLYKKOW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 340.171g/mol. | |
1,3-Bis(diphenylphosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(diphenylphosphino)propane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Phosphine, 1,1'-(1,3-propanediyl)bis(1,1-diphenyl-; [3- (Diphenylphosphino)propyl] (diphenyl)phosphine #; Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-diphenyl-; 59043-EP2305652A2; 1,3-bis(diphenylphospino)propane; Phosphine, trimethylenebis[diphenyl-; 1,3-Bis(Diphenylphosphino)Propane(Dppp ); 1,3-bis(di-phenyl-phosphino)propane; 6737-42-4; AB0007207. CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.453g/mol. IUPAC Name: 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 412.151g/mol. EC Number: 229-791-2. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2. InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N. Monoisotopic Mass: 412.151g/mol. | |
1,3-Bis[(trimethylsilyl)ethynyl]benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,3-Bis((trimethylsilyl)ethynyl)benzene; trimethyl-[2-[3- (2-trimethylsilylethynyl) phenyl]ethynyl]silane; 1,3-Bis[(triMethylsilyl)ethynyl]benzene. Grades: 95%+. CAS No. 38170-80-8. Molecular formula: C16H22Si2. Mole weight: 270.52. IUPAC Name: trimethyl-[2-[3- (2-trimethylsilylethynyl) phenyl]ethynyl]silane. Exact Mass: 270.12600. Boiling Point: 304.9ºC at 760mmHg. Melting Point: 57ºC. Flash Point: 120.9ºC. Density: 0.92g/cm3. SMILES: C[Si] (C) (C)C#CC1=CC (=CC=C1)C#C[Si] (C) (C)C. InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
1,4-Bis(trimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: AMTSi017; hexa-Si-methyl-Si,Si-p-phenylene-bis-silane; Hexa-Si-methyl-Si,Si-p-phenylen-bis-silan; 1,4-Bis(trimethylsilyl)benzene; 1,4-bis-trimethylsilanylbenzene. Grades: 95%+. CAS No. 13183-70-5. Molecular formula: C12H22Si2. Mole weight: 222.47. IUPAC Name: trimethyl-(4-trimethylsilylphenyl)silane. Exact Mass: 222.12600. Boiling Point: 219.3ºC at 760 mmHg. Melting Point: 92-96ºC. Flash Point: 68.6ºC. Density: 0.85 g/cm3. SMILES: C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C. InChIKey: NVRBTKMAZQNKPX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
1,4-Bis[(trimethylsilyl)ethynyl]benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-Bis[(trimethylsilyl)ethynyl]benzene. Grades: 95%+. CAS No. 17938-13-5. Molecular formula: C16H22Si2. Mole weight: 270.52. IUPAC Name: trimethyl-[2-[4- (2-trimethylsilylethynyl) phenyl]ethynyl]silane. Exact Mass: 270.12600. Boiling Point: 292.1ºC at 760mmHg. Melting Point: 121-123ºC. Flash Point: 112.2ºC. Density: 0.92g/cm3. SMILES: C[Si] (C) (C)C#CC1=CC=C (C=C1)C#C[Si] (C) (C)C. InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,4-Dibromo-2,5-bis[2-(trimethylsilyl)ethynyl]benzene Quick inquiry Where to buy Suppliers range | 1,4-Dibromo-2,5-bis[2-(trimethylsilyl)ethynyl]benzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 478190-79-3. IUPAC Name: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. Molecular Weight: 428.3g/mol. Molecular Formula: C16H20Br2Si2. SMILES: C[Si] (C) (C)C#CC1=CC (=C (C=C1Br)C#C[Si] (C) (C)C)Br. InChI: InChI=1S/C16H20Br2Si2/c1-19(2,3)9-7-13-11-16(18)14(12-15(13)17)8-10-20(4,5)6/h11-12H,1-6H3. InChIKey: TUMMIWKEWMEYTF-UHFFFAOYSA-N. | |
19,20-Epoxycytochalasin D Quick inquiry Where to buy Suppliers range | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (1S, 3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(Acetyloxy)-3, 3a, 6, 7, 9, 9a, 10a, 11, 14, 14a-decahydro-3, 9-dihydroxy-1, 7, 9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(2H, 13H)-dione; [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 8R*, 8aS*, 9E, 12R*, 14S*, 14aS*)]-2-(Acetyloxy)-5, 5a, 6, 7, 8, 8a, 11, 12, 14, 14a-decahydro-8, 14-dihydroxy-6, 12, 14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 13(1aH, 4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
1-(Difluoro(Trimethylsilyl)Methyl)-2-Phenyl-1H-Imidazole Quick inquiry Where to buy Suppliers range | 1-(Difluoro(Trimethylsilyl)Methyl)-2-Phenyl-1H-Imidazole. Group: Organosilicone. Grades: 0.95. CAS No. 341529-08-6. Molecular formula: C13H16F2N2Si. | |
1-Phenyl-1-trimethylsiloxyethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-, 13735-81-4. Grades: 95%+. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33. IUPAC Name: trimethyl(1-phenylethenoxy)silane. Exact Mass: 192.09700. Symbol: GHS02. EC Number: 237-308-1. Boiling Point: 53ºC (1 torr). Flash Point: 174 °F. Density: 0.93. SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: H226. | |
1-Phenyl-1-tri methyl silyloxyethylene Quick inquiry Where to buy Suppliers range | 1-Phenyl-1-tri methyl silyloxyethylene. Group: Biochemicals. Alternative Names: a- (Trimethylsilyloxy) styrene. Grades: Highly Purified. CAS No. 13735-81-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
1-Phenyl-2-(Trifluoromethyl)-5-((Trimethylsilyl)Oxy)-1H-Imidazole Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-(Trifluoromethyl)-5-((Trimethylsilyl)Oxy)-1H-Imidazole. Group: Organosilicone. Grades: 0.95. CAS No. 1416373-02-8. Molecular formula: C13H15F3N2OSi. | |
1-Phenyl-2-trimethylsilylacetylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkynes. Alternative Names: 1-Phenyl-2-(triMethylsilyl)acetylene; (Phenylethynyl)trimethylsilane; 1-phenyl-2-trimethylsilylethyne; PHENYLETHYNYL-TRIMETHYLSILANE; 1-phenyl-2-trimethylsilylacetylene; Acetylene,1-phenyl-2-trimethylsilyl. Grades: 95%+. CAS No. 2170-6-1. Molecular formula: C11H14Si. Mole weight: 174.31. IUPAC Name: trimethyl(2-phenylethynyl)silane. Exact Mass: 174.08600. Symbol: GHS07. Boiling Point: 217.4ºC at 760mmHg. Flash Point: 73.9ºC. Density: 0.91g/cm3. SMILES: C[Si](C)(C)C#CC1=CC=CC=C1. InChIKey: UZIXCCMXZQWTPB-UHFFFAOYSA-N. Safty Description: 26-36/37/39. Hazard statements: H302-H319. | |
1-Phenyl-2-(Trimethylsilyl)Acetylene Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-(Trimethylsilyl)Acetylene. Group: Silane Compound. Product ID: ACMA00022170. Molecular formula: C11H14Si. Mole weight: 174.31 g/mol. Boiling Point: 217.4 °C(760 mmHg). Flash Point: 73.9 °C. Density: 0.91 g/mL. | |
1-Phenyl-3-Trimethylsilyl-2-Propyn-1-Ol Quick inquiry Where to buy Suppliers range | 1-Phenyl-3-Trimethylsilyl-2-Propyn-1-Ol. Group: Silane Compound. Alternative Names: alpha-[ (Trimethylsilyl) ethynyl]benzenemethal. Grades: 0.97. CAS No. 89530-34-7. Product ID: ACM89530347-1. Molecular formula: C12H16OSi. Mole weight: 204.34 g/mol. | |
1-Phenyl-4-(Trimethylsilyl)But-3-Yn-2-One Quick inquiry Where to buy Suppliers range | 1-Phenyl-4-(Trimethylsilyl)But-3-Yn-2-One. Group: Organosilicone. Alternative Names: 1-Phenyl-4-Trimethylsilanyl-But-3-Yn-2-One. CAS No. 88768-84-7. Molecular formula: C13H16OSi. Mole weight: 216.35 g/mol. | |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 205393-22-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)hexyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate Quick inquiry Where to buy Suppliers range | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)pentyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (1R, 2S) -N-Benzyl-N- (mesitylenesulfonyl) norephedrine; (1R, 2S) -2- [N-Benzyl-N- (2, 4, 6-trimethyl Benzene sulfonyl) amino] -1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 187324-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
(1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (1S, 2R) -N-Benzyl-N- (mesitylenesulfonyl) norephedrine; (1S, 2R) -2- [N-Benzyl-N- (2, 4, 6-trimethyl Benzene sulfonyl) amino] -1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 187324-64-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
21H,23H-Porphine, 5,10,15,20-tetrakis[4-[2-(trimethylsilyl)ethynyl]phenyl]- Quick inquiry Where to buy Suppliers range | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-[2-(trimethylsilyl)ethynyl]phenyl]-. Group: A4-Porphyrin. Alternative Names: Tetrakis (4-trimethylsilylethynylphenyl) porphyrin. CAS No. 145362-97-6. Molecular Weight: 999.55. Molecular Formula: C64H62N4Si4. Purity: 95%. | |
21H,?23H-?Porphine, 5,?10,?15,?20-?tetrakis[4-?[2-?(trimethylsilyl)?ethynyl]?phenyl]?- Quick inquiry Where to buy Suppliers range | 21H,?23H-Porphine, 5,?10,?15,?20-tetrakis[4-[2-(trimethylsilyl)?ethynyl]?phenyl]?-. Group: MOF Chemicals. Grades: 95%. CAS No. 145362-97-6. Product ID: ACM145362976. Molecular formula: C64H62N4Si4. Mole weight: 999.55. Appearance: yellow powder. |