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| Product | Description |
|---|---|
| Chlorcyclohexyldi methyl silane Quick inquiry Where to buy |
Chlorcyclohexyldi methyl silane. Group: Chlorosilane; Silane Compound. Purity: >95%. CAS No. 71864-47-6. Appearance: Colorless to Light yellow clear liquid. Molecular Formula: C8H17ClSi. Molecular Weight: 176.76 g/mol. Boiling Point: 98 °C(40 mmHg). Flash Point: 63 °C. Density: 0.92 g/mL. |
| Chlorfenapyr Quick inquiry Where to buy |
Chlorfenapyr Group: Bromine Series. CAS Number: 122453-73-0.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| Chlorfenvinphos Quick inquiry Where to buy |
Chlorfenvinphos Group: Heterocyclic Organic Compound. Alternative Name: Apachlor ;Birlane ;Birlane (R) ;Chlorfenvinphos ;Alpha-CVP;2-CHLORO-1-(2,4-DICHLOROPHENYL) VINYL DIETHYL Phosphate; Sapecron (R) ; Supona. CAS Number: 18708-86-6. Molecular Formula C12H14Cl3O4P. Weight 359.57. ALPHA Chemistry USA. |
| chlorflurenol-methyl Quick inquiry Where to buy |
chlorflurenol-methyl. Group: Pheromone Ingredients. CAS No. 2536-31-4. Appearance: Colorless or light yellow crystalline. Molecular Formula: C15H11ClO3. Molecular Weight: 274.699. Flash Point: 211.7±28.7 °C. Density: 1.4±0.1 g/cm3. |
| Chlorimuron Ethyl Quick inquiry Where to buy |
Chlorimuron Ethyl. Uses: Chlorimuron ethyl inhibits actetolactate synthase (ALS), an enzyme involved in synthesis of branched chain amino acids including valine, leucine, and isoleucine. Group: Pheromone Ingredients. Purity: 95.0%. CAS No. 90982-32-4. Molecular Formula: C15H15ClN4O6S. Molecular Weight: 414.82. |
| Chlorine Terminated Nonafluorohexyl methyl siloxane-Di methyl siloxane Copolymer Quick inquiry Where to buy |
Chlorine Terminated Nonafluorohexyl methyl siloxane-Di methyl siloxane Copolymer. Group: Silsesquioxane and Organosilicone. Alternative Names: Chlorinated Siloxane; Siloxanes And Silicones, Di-Me, Me 3,3,4,4,5,5,6,6,6- Nonafluorohexyl, Chloro-Terminated. CAS No. 908858-79-7. Pack Sizes: 10 g; 100 g. Appearance: Straw to amber.Liquid. Molecular Weight: 500-1000 g/mol. Boiling Point: > 205 °C. Flash Point: > 65 °C. |
| Chloro-1,1'-biphenyl Quick inquiry Where to buy |
Chloro-1,1'-biphenyl Group: Heterocyclic Organic Compound. CAS Number: 27323-18-8. Molecular Formula C12H9Cl. ALPHA Chemistry USA. |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy |
Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% Group: Gold series of catalysts. Alternative Name: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC;. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold;. CAS Number: 852445-81-9. Molecular Formula C21H24AuClN2;. Weight 536.854g/mol. Rotatable Bond Count 2. Exact Mass 536.129g/mol. SMILES: Cc1= Cc (= C (C (= C1) C) N2C= Cn (C2= [Au] Cl) C3= C (C= C (C= C3C) C) C) C; . InChI InChI=1S/C21H24N2.Au.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;;/h7-12H,1-6H3;;1H/q;+1;/p-1;. InChIKey YFUIKJIITPMUAT-UHFFFAOYSA-M;. H-Bond Acceptor 2. Monoisotopic Mass 536.129g/mol. |
| Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver Quick inquiry Where to buy |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver Group: Heterocyclic Organic Compound. Alternative Name: TR-038105, Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver, 873297-19-9. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver. CAS Number: 873297-19-9. Molecular Formula C27H36AgClN2. Weight 531.91. Rotatable Bond Count 6. Exact Mass 530.16200. Purity >97.0%(N). SMILES: Cc (C) C1= C (C (= Cc= C1) C (C) C) N2C= Cn ( [C] 2) C3= C (C= Cc= C3C (C) C) C (C) C. Cl [Ag] . InChI InChI=1S/C27H36N2.Ag.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1;. InChIKey GNVDTUAJUVJOFQ-UHFFFAOYSA-M. H-Bond Donor 0. H-Bond Acceptor 2. Monoisotopic Mass 530.162g/mol. |
| Chloro(1,5-cyclooctadiene)iridium(I) Dimer Quick inquiry Where to buy |
1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Chloro(1,5-cyclooctadiene)iridium(I) Dimer Group: Iridium series of catalysts. Alternative Name: Bis(1,5- cyclooctadiene) diiridium(I) dichloride; chloro-(1,5-cyclooctadiene)iridium(I) dimer; chloro(1,5-cyclooctadiene)iridium (I) dimer; SC-66783; 12112-67-3; AC1O5LK5; AKOS016004623; iridium(1+); (1Z,5Z)-cycloocta-1,5-diene; SHZHQWGWORCBJK-MIXQCLKLSA-L;. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride;. CAS Number: 12112-67-3. Molecular Formula C16H24Cl2Ir2-2;. Weight 671.702g/mol. Exact Mass 670.049g/mol. EC Number 235-170-7. SMILES: C1Cc= Cccc= C1. C1Cc= Cccc= C1. [Cl-].[Cl-].[Ir].[Ir];. InChI Inchi=1S/2C8H12 .2Clh .2Ir/C2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;;... |
| Chloro(1,5-Cyclooctadiene) Methylpalladium (Ii) Quick inquiry Where to buy |
Chloro(1,5-cyclooctadiene)methylpalladium(II) Group: Palladium series catalysts. Alternative Name: Chloro(1,5-Cyclooctadiene) Methylpalladium (Ii) ;63936-85-6;CHLOROMETHYL(1,5-CYCLOOCTADIENE)PALLADIUM(II);pd-Clme (Cod) ;Schembl2230643 ;Mfcd16621448 ;Sc10525 ;Chloro (1 ,5-cyclooctadiene)methylpalladium(II), 97%;. IUPAC Name: Carbanide; Chloropalladium (1 + ) ; (1Z, 5Z)-cycloocta-1,5-diene;. CAS Number: 63936-85-6. Molecular Formula C9H15ClPd;. Weight 265.089g/mol. Exact Mass 263.99g/mol. SMILES: [CH3-].C1CC=CCCC=C1.Cl[Pd+];. InChI Inchi=1S/C8H12 .Ch3 .Clh .Pd/C1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;1H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;;;. InChIKey JRDZAJXSFXHJHS-PHFPKPIQSA-M;. H-Bond Acceptor 1. Monoisotopic Mass 263.99g/mol. |
| Chloro(1,5-Cyclooctadiene) (Penta methyl cyclopenta dienyl) Ruthenium (Ii) - 98% Quick inquiry Where to buy |
brown powder Catalyst for regio and stereo-specific ring opening via N-O bond cleavage. Catalyst for transformation of 1,6-enynes and diazoalkanes into alkenylbicyclo[3.1.0]hexane derivatives. Catalyst for ring closing enyne metathesis. Catalyst for [2 + 2 + 2] cocyclization of diene-yne, and cyclodimerization of allenynes. Catalyst for hydrovinylation of ynamides with ethylene. Catalyst for C-H insertion reactions of carbenes. Chloro(1,5-Cyclooctadiene) (Penta methyl cyclopenta dienyl) Ruthenium (Ii) - 98% Group: Ruthenium series catalysts. Alternative Name: Chloro(1,5-Cyclooctadiene) (Penta methyl cyclopenta dienyl) Ruthenium - IUPAC Name: Chloro (Penta methyl cyclopenta dienyl) (Cyclooctadiene) Ruthenium - CAS Number: 92390-26-6. Molecular Formula C18H27ClRu. Weight 379.93. Exact Mass 380.08400. Symbol GHS02. Melting Point 143-147 °C. Purity Ru ?25.7%. Safety Description 22-36/37/39. Hazard statements H261. |
| Chloro(1,5-cyclooctadiene)rhodium(I) Dimer Quick inquiry Where to buy |
Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Chloro(1,5-cyclooctadiene)rhodium(I) Dimer Group: Rhodium series of catalysts. Alternative Name: LS-188423; Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I); Bis(1,5-cyclooctadiene)dirhodium(I) dichloride; bis(1,5-cyclooctadiene)-di-rhodium(i)-dichloride; Bis(cycloocta-1,5-diene)dichlorodirhodium; Chloro(1,5-cyclooctadiene)rhodium (I) dimer; BC213309; chloro(1,5-cyclooctadiene)-rhodium(I) dimer; PDJQCHVMABBNQW-MIXQCLKLSA-L; 1,5-Cyclooctadiene-iridium(I) chloride dimer, Chloro(1,5-cyclooctadiene)iridium(I) dimer;. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride;. CAS Number: 12092-47-6. Molecular Formula C16H24Cl2Rh2-2;. Weight 493.079g/mol. Exact Mass 491.937g/mol. EC Number 235-157-6. SMILES: C1Cc= Cccc= C1. C1Cc= Cccc= C1. [Cl-].[Cl-].[Rh].[Rh];. InChI Inchi=1S/2C8H12 .2Clh .2Rh/C2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;;;. InChIKey PDJQCHVMABBNQW-MIXQCLKLSA-L;. H-Bond Acceptor 2. Monoisotopic Mass 491.937g/mol. |
| Chloro(1,5-hexadiene)rhodium(I) Dimer Quick inquiry Where to buy |
dark yellow powder. Chloro(1,5-hexadiene)rhodium(I) Dimer Group: Rhodium series of catalysts. Alternative Name: Di-?-chlorobis[(1,2,5,6-η)-1,5-hexadiene]dirhodium. CAS Number: 32965-49-4. Molecular Formula C12H20Cl2Rh2. Weight 441.00. Symbol GHS05, GHS07. Melting Point 118-120 °C(lit.). Safety Description Danger. Hazard statements H315-H318-H335. |
| Chloro[2-dicyclohexyl(2?,4?,6?-Trisopropylbiphenyl) Phosphine] Gold (I) Quick inquiry Where to buy |
Chloro[2-dicyclohexyl(2?,4?,6?-trisopropylbiphenyl)phosphine]gold(I) Group: Gold series of catalysts. Alternative Name: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) Chloride ;Schembl16334291 ;Mfcd09842765 ;Chloro [Dicyclohexyl [2' ,4' ,6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]-gold;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride;. IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride;. CAS Number: 854045-94-6. Molecular Formula C33H49AuClP;. Weight 709.145g/mol. Rotatable Bond Count 7. Exact Mass 708.293g/mol. SMILES: Cc (C) C1= Cc (= C (C (= C1) C (C) C) C2= Cc= Cc= C2P (C3Ccccc3) C4Ccccc4) C (C) C. [Cl-].[Au+];. InChI InChI=1S/C33H49P.Au.ClH/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;1H/q;+1;/p-1;. InChIKey AFVLNRJUCUDBHP-UHFFFAOYSA-M;. H-Bond Acceptor 1. Monoisotopic Mass 708.293g/mol. |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-Aminoethylphenyl) ] Palladium (Ii) - methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] Quick inquiry Where to buy |
Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] Group: Palladium series catalysts. Alternative Name: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT;. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine;. CAS Number: 1028206-60-1. Molecular Formula C43H65ClNO3PPd;. Weight 816.841g/mol. Rotatable Bond Count 11. Exact Mass 815.343g/mol. SMILES: Cc (C) Oc1= C (C (= Cc= C1) Oc (C) C) C2= Cc= Cc= C2P (C3Ccccc. . . |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-Aminoethylphenyl) ] Palladium (Ii) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] Quick inquiry Where to buy |
white to off-white powder or crystals. Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-Aminoethylphenyl) ] Palladium (Ii) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] Group: Palladium series catalysts. Alternative Name: SPhos Palladacycle. CAS Number: 1028206-58-7. Molecular Formula C34H45ClNO2PPd. Weight 672.57. Symbol GHS07. Melting Point 160-170 °C. Safety Description Warning. Hazard statements H315-H319-H335. |
| Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-Aminoethyl) Phenyl] Palladium (Ii) - min. 98% [BrettPhos Palladacycle Gen. 1] Quick inquiry Where to buy |
white to off-white powder or crystals Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. Catalyst for rapid C-N bond-forming processes at low catalyst loading. Cross-coupling of 3-Bromo-2-aminopyridine with primary amines. Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-Aminoethyl) Phenyl] Palladium (Ii) - min. 98% [BrettPhos Palladacycle Gen. 1] Group: Palladium series catalysts. Alternative Name: BrettPhos Palladacycle. CAS Number: 1148148-01-9. Molecular Formula C43H63ClNO2PPd. Weight 798.81. Symbol GHS07. Melting Point 198-204 °C. Purity 97%. Safety Description Warning. Hazard statements H315-H319-H335. |
| Chlorobis[2- (Diphenylphosphino) Ethanamine] Ruthenium (Ii) tetrafluoroborate, min. 97% Quick inquiry Where to buy |
Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% Group: Heterocyclic Organic Compound. Alternative Name: MFCD17018820;Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate;1150112-46-1;. IUPAC Name: chloromethane;2-Phosphanylethylazanide; Ruthenium (2 + ) ; Toluene; Trifluoroborane; . CAS Number: 1150112-46-1. Molecular Formula C33H49BClF3N2P2Ru;. Weight 740.042g/mol. Exact Mass 740.215g/mol. SMILES: B (F) (F) F .Cc1=Cc=Cc=C1 .Cc1=Cc=Cc=C1 .Cc1=Cc=Cc=C1 .Cc1=Cc=Cc=C1 .Ccl .C (Cp) [Nh-].C(CP)[NH-].[Ru+2];. InChI Inchi=1S/4C7H8 .2C2H7Np .Ch3Cl .Bf3 .Ru/C4*1-7-5-3-2-4-6-7;2*3-1-2-4;1-2;2-1(3)4;/h4*2-6H,1H3;2*3H,1-2,4H2;1H3;;/q;;;;2*-1;;;+2;. InChIKey XUNADIVVFBMVES-UHFFFAOYSA-N;. H-Bond Donor 2. H-Bond Acceptor 5. Monoisotopic Mass 740.215g/mol. |
| Chlorobis (Cyclooctene) Iridium (I) Dimer Quick inquiry Where to buy |
Chlorobis(cyclooctene)iridium(I) Dimer Group: Iridium series of catalysts. Alternative Name: MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-Chlorotetrakis (Cyclooctene) Diiridium (I) ; Chlorobis(cyclooctene)iridium(I)dimer; 12246-51-4;. IUPAC Name: cyclooctene;iridium;dichloride;. CAS Number: 12246-51-4. Molecular Formula C32H56Cl2Ir2-2;. Weight 896.134g/mol. Exact Mass 894.299g/mol. SMILES: C1Cccc=Ccc1 .C1Cccc=Ccc1 .C1Cccc=Ccc1 .C1Cccc=Ccc1 - [Cl-].[Cl-].[Ir].[Ir];. InChI Inchi=1S/4C8H14 .2Clh .2Ir/C4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;;;. InChIKey CJJIQMGSHWWMCK-XFCUKONHSA-L;. H-Bond Acceptor 2. Monoisotopic Mass 896.302g/mol. |
| Chlorobis (Cyclooctene) Rhodium (I) Dimer Quick inquiry Where to buy |
Chlorobis(cyclooctene)rhodium(I) Dimer Group: Rhodium series of catalysts. Alternative Name: Chlorobis(cyclooctene)rhodium(I) Dimer;12279-09-3;Chlorobis(cyclooctene)rhodium(I) dimer, 98% ; Dtxsid00693673; Pubchem_53384308; Sc-67725;. IUPAC Name: cyclooctene;rhodium;dichloride;. CAS Number: 12279-09-3. Molecular Formula C32H56Cl2Rh2-2;. Weight 717.511g/mol. Exact Mass 716.187g/mol. SMILES: C1Cccc=Ccc1 .C1Cccc=Ccc1 .C1Cccc=Ccc1 .C1Cccc=Ccc1 - [Cl-].[Cl-].[Rh].[Rh];. InChI Inchi=1S/4C8H14 .2Clh .2Rh/C4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;;;. InChIKey ZFCBAJWXKUDJSW-XFCUKONHSA-L;. H-Bond Acceptor 2. Monoisotopic Mass 716.187g/mol. |
| Chlorobis (Ethylene) Rhodium (I) Dimer Quick inquiry Where to buy |
Chlorobis (Ethylene) Rhodium (I) Dimer Group: Rhodium series of catalysts. Alternative Name: Chlorobis (Ethylene) Rhodium (I) Dimer;12081-16-2;micro-Dichlorotetraethylene Dirhodium (I) ;Dichlorotetra (Ethylene) Dirhodium (I) ;Qpoczcjmfqwgsp-UHFFFAOYSA-L;AKOS015964160;. IUPAC Name: ethene;rhodium;dichloride;. CAS Number: 12081-16-2. Molecular Formula C8H16Cl2Rh2-2;. Weight 388.927g/mol. Exact Mass 387.874g/mol. EC Number 235-145-0. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh];. InChI Inchi=1S/4C2H4 .2Clh .2Rh/C4*1-2;;;;/h4*1-2H2;2*1H;;/p-2;. InChIKey QPOCZCJMFQWGSP-UHFFFAOYSA-L;. H-Bond Acceptor 2. Monoisotopic Mass 387.874g/mol. |
| Chlorocarbonyl ferrocene Quick inquiry Where to buy |
Chlorocarbonyl ferrocene Group: Main Products. Alternative Name: CHLOROCARBONYL FERROCENE;Ferrocene Carboxyl Chloride ;Ferrocene (Chloro carbonyl) ;Ferrocene carbonyl chloride;1-Chloro carbonylferrocene ;Ferrocenoyl chloride. IUPAC Name: Ferrocenoyl chloride. CAS Number: 1293-79-4. Molecular Formula C12H8Cl2FeO2 10*. Weight 310.94. Exact Mass 309.92500. Symbol GHS05. Boiling Point 164.7 ºC at 760 mmHg. Flash Point 69.7 ºC. Purity 96+%. Safety Description 26-36/37/39-45. Hazard statements C. Supplemental Hazard Statements H314. |
| Chloro (Cyclopentadienyl) [Bis (Diphenylphosphino) Methane] Ruthenium (Ii) Quick inquiry Where to buy |
Chloro(cyclopentadienyl)[bis(diphenylphosphino)Methane]rutheniuM(II) is a useful catalyst for the anti-Markovnikov hydration of terminal alkynes. Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) Group: Ruthenium series catalysts. Alternative Name: 97%;. IUPAC Name: chlororuthenium;cyclopenta-1,3-diene;diphenylphosphanylmethyl(diphenyl)phosphane;. CAS Number: 71397-33-6. Molecular Formula C30H27ClP2Ru;. Weight 586.014g/mol. Rotatable Bond Count 6. Exact Mass 586.032g/mol. SMILES: C1= C [Ch] C= C1. C1= Cc= C (C= C1) P (Cp (C2= Cc= Cc= C2) C3= Cc= Cc= C3) C4= Cc= Cc= C4. Cl [Ru] ; . InChI Inchi=1S/C25H22P2 .C5H5 .Clh .Ru/C1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-4-5-3-1;;/h1-20H,21H2;1-5H;1H;/q;;;+1/p-1;. InChIKey NFGZGIRSDQBCFT-UHFFFAOYSA-M;. Monoisotopic Mass 586.032g/mol. |
| Chlorodicarbonyl(1,2,3,4,5-Penta phenyl cyclopenta dienyl) Ruthenium (Ii) Quick inquiry Where to buy |
Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II) Alternative Name: 677736-23-1;DTXSID60746179;Chlororuthenium(1+) 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide--carbon monooxide (1/1/2);Dicarbonylchloro[(1,2,3,4,5,-|C)-1,2,3,4,5-pentaphenylcyclo-2,4-pentadien-1-yl)]ruthenium;. IUPAC Name: carbon monoxide;chlororuthenium(1+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene;. CAS Number: 677736-23-1. Molecular Formula C37H25ClO2Ru;. Weight 638.125g/mol. Rotatable Bond Count 5. Exact Mass 638.059g/mol. SMILES: [C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[C-] 2C (= C (C (= C2C3= Cc= Cc= C3) C4= Cc= Cc= C4) C5= Cc= Cc= C5) C6= Cc= Cc= C6. Cl [Ru + ] ; . InChI Inchi=1S/C35H25 .2Co .Clh .Ru/C1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;2*1-2;;/h1-25H;;;1H;/q-1;;;;+2/p-1;. InChIKey LXISPGKMYRYJGQ-UHFFFAOYSA-M;. H-Bond Acceptor 3. Monoisotopic Mass 638.059g/mol. |
| Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-Tetra phenyl cyclopenta dienyl) Ruthenium (Ii) Quick inquiry Where to buy |
Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II) Group: Ruthenium series catalysts. Alternative Name: 470688-18-7;Chlorodicarbonyl[1-(i-PropylaMino)-2,3,4,5-Tetra phenyl cyclopenta dienyl] Ruthenium (Ii) ;Ks-000018PD;AKOS024259166;Chlorodicarbonyl[1-(i-propylamino);-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II);;. IUPAC Name: chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine;. CAS Number: 470688-18-7. Molecular Formula C34H30ClNO2Ru;. Weight 621.139g/mol. Rotatable Bond Count 6. Exact Mass 621.101g/mol. SMILES: CC(C)N[C-] 1C (= C (C (= C1C2= Cc= Cc= C2) C3= Cc= Cc= C3) C4= Cc= Cc= C4) C5= Cc= Cc= C5. [Ch-]=O.[CH-]=O.Cl[Ru+3];. InChI Inchi=1S/C32H28N .2Cho .Clh .Ru/C1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;2*1H;1H;/q3*-1;;+4/p-1;. InChIKey KIHQSADFAGYHKF-UHFFFAOYSA-M;. H-Bond Donor 1. H-Bond Acceptor 6. Monoisotopic Mass 621.101g/mol. |
| Chlorodi cyclo pentylphosphine Quick inquiry Where to buy |
Chlorodicyclopentylphosphine Group: Heterocyclic Organic Compound. Alternative Name: Chlorodicyclopentylphosphine, 130914-24-8, ACMC-20algw, chlorodicyclopentylphosphane, Dicyclopentylchlorophosphine, AGN-PC-005SYM, Dicyclopentylphosphine chloride, 649066_ALDRICH, CTK4B6970, Phosphinous chloride, dicyclopentyl-, AG-D-62743, Phosphinous chloride,P,P-dicyclopentyl-, BB 0221066, Phosphinouschloride, dicyclopentyl- (9CI); Chloro dicyclopentyl phosphine; Dicyclopentyl chloro phosphine; Dicyclopentylphosphine chloride. IUPAC Name: chloro(dicyclopentyl)phosphane. CAS Number: 130914-24-8. Molecular Formula C10H18ClP. Weight 204.68. Rotatable Bond Count 2. Exact Mass 204.08300. Boiling Point 258.2ºC at 760 mmHg. Flash Point >230 °F. Density 1.069 g/mL at 25ºC(lit.). Purity 96%. SMILES: C1CCC(C1)P(C2CCCC2)Cl;. InChI InChI=1S/C10H18ClP/c11-12(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2;. InChIKey QTYRJBRBODDGCQ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description S26. Hazard statements C: Corrosive;. Monoisotopic Mass 204.083g/mol. |
| (Chlorodifluoromethyl) Trimethylsilane Quick inquiry Where to buy |
(Chlorodifluoromethyl) Trimethylsilane. Group: Organosilicone; Silane Compound. Purity: 0.98. CAS No. 115262-00-5. Molecular Formula: C4H9ClF2Si. Molecular Weight: 158.65 g/mol. |
| Chloro dimethyl isobutylsilane Quick inquiry Where to buy |
Transparent liquid. Chlorodimethylisobutylsilane Group: Halosilane. Alternative Name: Chloro isobutyl dimethyl silane ; EINECS 248-493-3; ISOBUTYLDIMETHYLCHLOROSILANE; Chlorodimethylisobutylsilane; sek-Butyl-dimethylchlorsilan;. IUPAC Name: chloro-dimethyl-(2-methylpropyl)silane. CAS Number: 27490-70-6. Molecular Formula C6H15ClSi. Weight 150.72. Exact Mass 150.06300. EC Number 248-493-3. Boiling Point 134.6ºC at 760 mmHg. Flash Point 29.6ºC. Density 0.86g/cm3. Purity 95%+. SMILES: CC(C)C[Si](C)(C)Cl. InChIKey SFSURLOVKBVPAD-UHFFFAOYSA-N. Safety Description S16-S26-S36/37/39-S45. |
| Chloro dimethyl isopropoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloro dimethyl isopropoxysilane Group: Halosilane. CAS Number: 1825-71-4. Molecular Formula C5H13ClOSi. Weight 152.69. Purity 95%+. ALPHA Chemistry USA. |
| Chloro (Dimethylphenylphosphine) Gold Quick inquiry Where to buy |
Chloro(dimethylphenylphosphine)gold Group: Gold series of catalysts. Alternative Name: (Dimethylphenylphosphine)gold chloride;28978-09-8 ;Chloro (Dimethylphenylphosphine) Gold ;Schembl19514044 ;Dtxsid20578175 ;Chlorogold ,Dimethyl (Phenyl) Phosphane ;Sc10729 ;Chloro (Dimethylphenylphosphine) Gold - 97%;Chlorogold--dimethyl(phenyl)phosphane (1/1);. IUPAC Name: Chlorogold; Dimethyl (Phenyl) Phosphane; . CAS Number: 28978-09-8. Molecular Formula C8H11AuClP;. Weight 370.566g/mol. Rotatable Bond Count 1. Exact Mass 369.995g/mol. SMILES: CP(C)C1=CC=CC=C1.Cl[Au];. InChI InChI=1S/C8H11P.Au.ClH/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1-2H3;;1H/q;+1;/p-1;. InChIKey JUNOUWMLMVXRDI-UHFFFAOYSA-M;. Monoisotopic Mass 369.995g/mol. |
| (Chlorodimethylsilyl) -5-[2- (Chlorodimethylsilyl) Ethyl]Bicycloheptane Quick inquiry Where to buy |
(Chlorodimethylsilyl) -5-[2- (Chlorodimethylsilyl) Ethyl]Bicycloheptane. Group: Organosilicone. Alternative Names: CTane-1, 8-Diylbis (Chlorodimethylsilane) . Purity: 0.95. CAS No. 5089-28-1. Molecular Formula: C13H26Cl2Si2. Molecular Weight: 309.43 g/mol. |
| Chloro (Dimethylsulfide) Gold (I) Quick inquiry Where to buy |
Gold(I) precursor to more advanced gold catalysts Gold catalyst for the conversion of propargyl sulfoxides to α-thioenones. Chloro(dimethylsulfide)gold(I) Group: Gold series of catalysts. Alternative Name: ld(I); KS-0000168R; 29892-37-3; SC10720; AC1O0SBJ; methylsulfanylmethane; AK115478;. IUPAC Name: Chlorogold; Methylsulfanylmethane; . CAS Number: 29892-37-3. Molecular Formula C2H6AuClS;. Weight 294.547g/mol. Exact Mass 293.954g/mol. SMILES: CSC.Cl[Au];. InChI InChI=1S/C2H6S.Au.ClH/c1-3-2;;/h1-2H3;;1H/q;+1;/p-1;. InChIKey YQALRAGCVWJXGB-UHFFFAOYSA-M;. H-Bond Acceptor 1. Monoisotopic Mass 293.954g/mol. |
| Chloro(dimethyl)vinylsilane Quick inquiry Where to buy |
Transparent liquid. Chloro(dimethyl)vinylsilane Group: Alkenyl. Alternative Name: Vinylchlorodimethylsilane; dimethylvinylsilyl chloride; vinyldimethylsilyl chloride; DIMETHYLVINYLCHLOROSILANE; Dimethylchlorovinylsilane; chloroethenyldimethyl-silan; CV-4720; chloroethenyldimethyl-Silane; Dimethylvinylchlorosilane; ChlorodiMethylvinylsilane; chlorodimethylvinyl-silane; DIMETHYLVINYLSILYLCHLORID; vinyl-dimethyl-chlorosilane; Chloro (Vinyl) Dimethylsilane; . IUPAC Name: chloro-ethenyl-dimethylsilane. CAS Number: 1719-58-0. Molecular Formula C4H9ClSi. Weight 120.65. Exact Mass 120.01600. Symbol GHS02. EC Number 217-007-1. Boiling Point 82-83ºC. Flash Point -4ºC. Density 0.874. Purity 95%+. SMILES: C[Si](C)(C=C)Cl. InChIKey XSDCTSITJJJDPY-UHFFFAOYSA-N. Safety Description S16-S25-S36/37/39-S45. Hazard statements H226. |
| Chloro(η2-P,C-tris(2,4-di-tert-Butylphenyl) Phosphite) (Tricyclohexylphosphine) Palladium (Ii) Quick inquiry Where to buy |
Chloro(η2-P,C-tris(2,4-di-tert-Butylphenyl) Phosphite) (Tricyclohexylphosphine) Palladium (Ii) CAS Number: 502964-53-6. Weight 1068.22. ALPHA Chemistry USA. |
| Chloro (Ethylcyclopentadienyl) (Triphenylphosphinenickel (Ii) Quick inquiry Where to buy |
Chloro(ethylcyclopentadienyl)(triphenylphosphinenickel(II) Alternative Name: Chloro (Ethylcyclopentadienyl) (Triphenylphosphinenickel (Ii) ; 149272-90-2;. IUPAC Name: 1-ethylcyclopenta-1,3-diene;nickel;triphenylphosphane;chloride;. CAS Number: 149272-90-2. Molecular Formula C25H24ClNiP-;. Weight 449.584g/mol. Rotatable Bond Count 4. Exact Mass 448.066g/mol. SMILES: CCC1=CC=C[CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ni];. InChI Inchi=1S/C18H15P .C7H9 .Clh .Ni/C1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-7-5-3-4-6-7;;/h1-15H;3-6H,2H2,1H3;1H;/p-1;. InChIKey RJBSDSQGNLWKAW-UHFFFAOYSA-M;. H-Bond Acceptor 1. Monoisotopic Mass 448.066g/mol. |
| Chlorohydridotris (Triphenylphosphine) ruthenium(II) toluene adduct Quick inquiry Where to buy |
Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct Group: Ruthenium series catalysts. Alternative Name: 217661-36-4; Dtxsid00746158; Pubchem_71310369; Mfcd04971968; . IUPAC Name: chlororuthenium;toluene;triphenylphosphane;. CAS Number: 217661-36-4. Molecular Formula C61H53ClP3Ru;. Weight 1015.536g/mol. Rotatable Bond Count 9. Exact Mass 1015.209g/mol. SMILES: Cc1=Cc=Cc=C1 .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 .Cl [Ru] ; - InChI Inchi=1S/3C18H15P .C7H8 .Clh .Ru/C3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h3*1-15H;2-6H,1H3;1H;/q;;;;;+1/p-1;. InChIKey BAYUZOYBNLLPAJ-UHFFFAOYSA-M;. Monoisotopic Mass 1015.209g/mol. |
| Chloro[hydrotris(pyrazol-1-Yl) Borato] Bis (Triphenylphosphine) Ruthenium (Ii) ethanol adduct Quick inquiry Where to buy |
Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct Group: Ruthenium series catalysts. Alternative Name: 141686-21-7;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct;CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT;MFCD04038740;SC10257;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II)-dichloromethane/ethanol adduct;. IUPAC Name: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane;. CAS Number: 141686-21-7. Molecular Formula C47H45BClN6OP2Ru;. Weight 919.196g/mol. Rotatable Bond Count 9. Exact Mass 919.196g/mol. SMILES: [B-] (N1Cc= C= N1) (N2C= Cc= N2) N3C= Cc= N3. Cco. 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. Cl [Ru + ] ; . InChI Inchi=1S/2C18H15P .C9H9Bn6 .C2H6O .Clh .Ru/C2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-3;;/h2*1-15H;1-5,7-8H,9H2;3H,2H2,1H3;1H;/q;;-1;;;+2/p-1;. InChIKey YZFSHVVOAGLJLI-UHFFFAOYSA-M;. H-Bond Donor 1. H-Bond Acceptor 6. Monoisotopic Mass 919.196g/mol. |
| Chloro (Indenyl) Bis (Triphenylphosphine) Ruthenium (Ii) Quick inquiry Where to buy |
red-brown powder. Chloro (Indenyl) Bis (Triphenylphosphine) Ruthenium (Ii) Group: Ruthenium series catalysts. Alternative Name:. IUPAC Name: Chloro (Indenyl) Bis (Triphenylphosphine) Ruthenium (Ii) - CAS Number: 99897-61-7. Molecular Formula C45H37ClP2Ru. Weight 776.26. Exact Mass 776.11000. Symbol GHS08. Purity 0.98. Safety Description 26-36/37/39. Hazard statements H351. |
| Chloro(mesitylene)[(1R,2R)-(-)-2-amino-1,2-Diphenylethyl (Methylsulfonylamido) ] Ruthenium (Ii) RuCl(mesitylene)[(R,R)-MsDpen] Quick inquiry Where to buy |
Chloro(mesitylene)[(1R,2R)-(-)-2-amino-1,2-Diphenylethyl (Methylsulfonylamido) ] Ruthenium (Ii) RuCl(mesitylene)[(R,R)-MsDpen] Group: Heterocyclic Organic Compound. Alternative Name: [(R,R)-MsDPEN-Ru(mesitylene)Cl], Chloro(mesitylene)[(R,R)-N-methylsulfonyl-1,2-diphenyl-1,2-Ethanediamine] Ruthenium (Ii) - 1160707-20-9. IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-Methylsulfonylazanide ;Chlororuthenium (1+) ;1 ,3 ,5-trimethylbenzene. CAS Number: 1160707-20-9. Molecular Formula C24H29ClN2O2RuS. Weight 546.10. Purity 96%. SMILES: CC1=CC(=CC(=C1)C)C.CS(=O)(=O)[N-] C (C1= Cc= Cc= C1) C (C2= Cc= Cc= C2) N. Cl [Ru + ] . InChIKey IACBEXZXCYLFOG-OLVQSPPGSA-M. H-Bond Donor 1. H-Bond Acceptor 4. |
| Chloromethyl-2-Chlorophenoxy-Dimethylsilane Quick inquiry Where to buy |
Chloromethyl-2-Chlorophenoxy-Dimethylsilane. Group: Methylsilane. Alternative Names: 88127-54-2, AC1MBWF3, SureCN8470585, CTK5F9386, AG-H-55255, Chloromethyl-2-chlorophenoxy-dimethylsilane, chloromethyl-(2-chlorophenoxy)-dimethylsilane, Benzene, 1-chloro-2-[[ (chloromethyl) dimethylsilyl]oxy]-, Silane, (chloromethyl)(2-chlorophenoxy)dimethyl- (9CI). Purity: 96%. CAS No. 88127-54-2. IUPAC Name: chloromethyl-(2-chlorophenoxy)-dimethylsilane. Molecular Formula: C9H12Cl2OSi. Molecular Weight: 235.18. Boiling Point: 143-145ºC20 mm Hg(lit.). Flash Point: 105 °F. Density: 1.161. SMILES: C[Si] (C) (CCl)OC1=CC=CC=C1Cl. InChIKey: SOGDRQNKMITNBY-UHFFFAOYSA-N. |
| Chloromethyl-4-Chlorophenoxy Dimethylsilane Quick inquiry Where to buy |
Chloromethyl-4-Chlorophenoxy Dimethylsilane. Group: Chlorosilane. Alternative Names: CHLOROMETHYL (4-CHLOROPHENYL) DIMETHYLSILANE; chloromethyl dimethyl-4-chlorophenylsilane; Chloromethyl-4-chlorophenyl dimethylsilane,97%. CAS No. 770-89-8. Molecular Formula: C9H12Cl2Si. Molecular Weight: 219.18. |
| Chloromethyl dimethyl chloro silane Quick inquiry Where to buy |
Transparent liquid. Chloromethyldimethylchlorosilane Group: Halosilane. Alternative Name: Chloro (Chloromethyl) Dimethylsilane; (Chloromethyl)dimethylchlorosilane; chloro-(chloromethyl)-dimethylsilane;. IUPAC Name: chloro-(chloromethyl)-dimethylsilane. CAS Number: 1719-57-9. Molecular Formula C3H8Cl2Si. Weight 143.09. Exact Mass 141.97700. EC Number 217-006-6. Boiling Point 149ºC. Flash Point 22ºC. Density 1.086. Purity 95%+. SMILES: C[Si](C)(CCl)Cl. InChIKey ITKVLPYNJQOCPW-UHFFFAOYSA-N. Safety Description S16-S25-S36/37/39-S45. Hazard statements C:Corrosive;. |
| (Chloromethyl) Dimethylchlorosilane, 98% Quick inquiry Where to buy |
(Chloromethyl) Dimethylchlorosilane, 98%. Group: Chlorosilane. CAS No. 1719-57-9. Molecular Formula: C3H8Cl2Si. Boiling Point: 114 °C(752 mmHg). Flash Point: 22 °C. Density: 1.086 g/mL. |
| (Chloromethyl) Dimethylchlorosilane, 98% 2 Quick inquiry Where to buy |
(Chloromethyl) Dimethylchlorosilane, 98% 2. Group: Chlorosilane. CAS No. 1719-57-9. Molecular Formula: C3H8Cl2Si. Boiling Point: 114 °C(752 mmHg). Flash Point: 22 °C. Density: 1.086 g/mL. |
| Chloromethyl dimethyl ethoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloromethyldimethylethoxysilane Group: Siloxanes. Alternative Name: Aethoxy-chlormethyl-dimethyl-silan; chlormethyldimethylethoxysilane; ethoxy-chloromethyl-dimethyl-silane; Dimethyl-chlormethyl-ethoxysilan; Silane , Dimethyl chloro methyl ethoxy; . IUPAC Name: chloromethyl-ethoxy-dimethylsilane. CAS Number: 13508-53-7. Molecular Formula C5H13ClOSi. Weight 152.72. Exact Mass 152.04200. EC Number 236-835-4. Boiling Point 129.6ºC at 760mmHg. Flash Point 28.8ºC. Density 0.927g/cm3. Purity 95%+. SMILES: CCO[Si](C)(C)CCl. InChIKey IGMQAYXTTRYCPZ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Hazard statements Xn: Harmful;. |
| Chloromethyl dimethyl isopropoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloromethyldimethylisopropoxysilane Group: Siloxanes. Alternative Name: (Chloromethyl)dimethylisopropoxysilane; CHLOROMETHYLDIMETHYLISOPROPOXYSILANE; (ChloroMethyl)isopropoxydiMethylsilane; (Chloromethyl) (Isopropoxy) Dimethylsilane; . IUPAC Name: chloromethyl-dimethyl-propan-2-yloxysilane. CAS Number: 18171-11-4. Molecular Formula C6H15ClOSi. Weight 166.72. Exact Mass 166.05800. Boiling Point 64-66ºC54 mm Hg(lit.) 142ºC at 760 mmHg. Flash Point 83 °F. Density 0.926 g/mL at 25ºC(lit.). Purity 95%+. SMILES: CC(C)O[Si](C)(C)CCl. InChIKey KOTFCAKXPLOYLN-UHFFFAOYSA-N. Safety Description S26. Hazard statements Xi: Irritant;. |
| (Chloromethyl) Dimethylphenylsilane Quick inquiry Where to buy |
Transparent liquid. (Chloromethyl)dimethylphenylsilane Group: Alkyl Silane. Alternative Name: chloromethyl-phenyldimethylsilane; dimethylphenylchloromethylsilane; (dimethylphenylsilyl)-methyl chloride; (Chloromethyl) Dimethyl (Phenyl) Silane ; PhMe2SiCH2Cl; Dichloro methyl dimethyl phenyl silane ; Phenyldimethyl(chloromethyl)silane; Me2PhSiCH2Cl; ChloroMethyldiMethylphenylsilane; (Chloromethyl)dimethylphenylsilane; Silane - (Chloromethyl) Dimethylphenyl ; - IUPAC Name: chloromethyl-dimethyl-phenylsilane. CAS Number: 1833-51-8. Molecular Formula C9H13ClSi. Weight 184.74. Exact Mass 184.04800. Boiling Point 223.8ºC at 760mmHg. Flash Point 91.1ºC. Density 0.99g/cm3. Purity 95%+. Safety Description 26-36. Hazard statements Xi: Irritant;. |
| Chloromethyldimethylsilane Quick inquiry Where to buy |
Transparent liquid. Chloromethyldimethylsilane Group: Alkyl Silane. Alternative Name: ethyl-chloromethyl-dimethyl-silane; Aethyl-chlormethyl-dimethyl-silan; (Chloromethyl) Dimethylethylsilane; Chloromethyl (Ethyl) Dimethylsilane ; - IUPAC Name: chloromethyl-ethyl-dimethylsilane. CAS Number: 3121-77-5. Molecular Formula C3H9ClSi. Weight 108.64. Exact Mass 136.04800. Boiling Point 122.5ºC at 760 mmHg. Flash Point 16ºC. Density 0.864 g/cm3. Purity 95%+. SMILES: CC[Si](C)(C)CCl. InChIKey BCZCLPJVTSRZLR-UHFFFAOYSA-N. Safety Description 7-16-29-33 23 24 25. Hazard statements F: Flammable;. |
| [ [ (Chloromethyl) Dimethylsilyl] Methyl] Trimethylsilane Quick inquiry Where to buy |
Transparent liquid. [ [ (Chloromethyl) Dimethylsilyl] Methyl] Trimethylsilane Group: Alkyl Silane. Alternative Name:. IUPAC Name: chloromethyl-dimethyl- (Trimethylsilylmethyl) Silane - CAS Number: 18306-73-5. Molecular Formula C7H19ClSi2. Weight 194.85. EC Number 242-193-6. Purity 95%+. SMILES: C[Si](C)(C)C[Si](C)(C)CCl. InChIKey WBZTYASEAQTKBK-UHFFFAOYSA-N. |
| (Chloromethyl) Dimethylvinylsilane Quick inquiry Where to buy |
Transparent liquid. (Chloromethyl)dimethylvinylsilane Group: Alkenyl. Alternative Name: Vinyl (Chloromethyl) Dimethylsilane; vinyldimethylchloromethylsilane; EINECS 240-758-1;. IUPAC Name: chloromethyl-ethenyl-dimethylsilane. CAS Number: 16709-86-7. Molecular Formula C5H10ClN. Weight 134.68. Exact Mass 134.03200. Symbol GHS02. EC Number 240-758-1. Boiling Point 121ºC. Flash Point 8.3ºC. Density 0.89. Purity 95%+. SMILES: C[Si](C)(CCl)C=C. InChIKey SZZZMXFBEKWPBU-UHFFFAOYSA-N. Safety Description S16-S26-S33-S36. Hazard statements H225-H302. |
| Chloro (Methyldiphenylphosphine) Gold (I) Quick inquiry Where to buy |
Chloro(methyldiphenylphosphine)gold(I) Group: Gold series of catalysts. Alternative Name: DTXSID60578174; Chloro (Methyldiphenylphosphine) Gold (I) , 95%; Chlorogold--methyl(diphenyl)phosphane (1/1); 38686-38-3; KS-000019BL;. IUPAC Name: chlorogold;methyl(diphenyl)phosphane;. CAS Number: 38686-38-3. Molecular Formula C13H13AuClP;. Weight 432.637g/mol. Rotatable Bond Count 2. Exact Mass 432.011g/mol. SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Au];. InChI InChI=1S/C13H13P.Au.ClH/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;/h2-11H,1H3;;1H/q;+1;/p-1;. InChIKey CAOYFWWUVVBZOV-UHFFFAOYSA-M;. Monoisotopic Mass 432.011g/mol. |
| Chloromethyldodecyl dimethyl silane Quick inquiry Where to buy |
Transparent liquid. Chloromethyldodecyldimethylsilane Group: Alkyl Silane. Alternative Name: chloromethyl-dimethyl-n-dodecyl-silane; chloromethyldimethyldodecylsilane; Dodecyldimethylsily lmethylchloride ; EINECS 274-932-3;. IUPAC Name: chloromethyl-dodecyl-dimethylsilane. CAS Number: 70851-47-7. Molecular Formula C15H33ClSi. Weight 276.961. Exact Mass 276.20400. EC Number 274-932-3. Boiling Point 323.4ºC at 760 mmHg. Flash Point 163.2ºC. Density 0.856 g/cm3. Purity 95%+. SMILES: CCCCCCCCCCCC[Si](C)(C)CCl. InChIKey YUWMHVAIAHCLSE-UHFFFAOYSA-N. |
| Chloromethylmethyldi chloro silane Quick inquiry Where to buy |
Transparent liquid. Chloromethylmethyldichlorosilane Group: Halosilane. Alternative Name: ChloroMethyl(dichloro)Methylsilane; (Chloromethyl)methyldichlorosilane; (Chloromethyl) (Methyl) Dichlorosilane; dichloro(chloromethyl)methylsilane; Dichloro(chloromethyl)methylsilane; Cl2Si(CH2Cl)Me; (chloromethyl)dichloromethylsilane;. IUPAC Name: dichloro-(chloromethyl)-methylsilane. CAS Number: 1558-33-4. Molecular Formula C2H5Cl3Si. Weight 163.51. Exact Mass 161.92300. EC Number 216-319-5. Boiling Point 121-122ºC. Flash Point 35ºC. Density 1.284. Purity 95%+. SMILES: C[Si](CCl)(Cl)Cl. InChIKey JAYBZWYBCUJLNQ-UHFFFAOYSA-N. Safety Description S16-S26-S36/37/39-S45-S8. Hazard statements C:Corrosive;. |
| (Chloromethyl) Methyldichlorosilane Quick inquiry Where to buy |
(Chloromethyl) Methyldichlorosilane. Group: Chlorosilane. CAS No. 1558-33-4. Molecular Formula: C2H5Cl3Si. |
| Chloro methyl m ethyl di ethoxy silane Quick inquiry Where to buy |
Transparent liquid. Chloromethylmethyldiethoxysilane Group: Siloxanes. Alternative Name: methylchloromethyldiethoxysilane; (Chloromethyl) Diethoxymethylsilane; EINECS 218-657-9; diethoxy-chloromethyl-methyl-silane; chloromethylmethyldiethoxysilane; SILANE,CHLOROMETHYLMETHYLDIETHOXY;. IUPAC Name: chloromethyl-diethoxy-methylsilane. CAS Number: 2212-10-4. Molecular Formula C6H15ClO2Si. Weight 182.75. Exact Mass 182.05300. EC Number 218-657-9. Boiling Point 160ºC. Flash Point 51.6ºC. Density 0.974g/cm3. Purity 95%+. SMILES: CCO[Si](C)(CCl)OCC. InChIKey XGLLBUISUZEUMW-UHFFFAOYSA-N. Safety Description S16:Keep away from sources of ignition - No smoking. S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. Hazard statements Xn: Harmful;. |
| Chloro methyl m ethyl di iso propoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloromethylmethyldiisopropoxysilane Group: Siloxanes. Alternative Name: Chlormethyl-diisopropoxy-methyl-silan; Silane - (Chloromethyl) Methylbis (1-methylethoxy); chloromethylmethyldiisopropoxysilane; chloromethyldiisopropoxysilane; (Chloromethyl) (Diisopropoxy) Methylsilane; . IUPAC Name: chloromethyl-methyl-di(propan-2-yloxy)silane. CAS Number: 2212-08-0. Molecular Formula C8H19ClO2Si. Weight 210.77. Exact Mass 210.08400. Boiling Point 50-52ºC 1,5mm. Flash Point 48ºC. Density 0.97 g/cm3. Purity 95%+. SMILES: CC(C)O[Si](C)(CCl)OC(C)C. InChIKey MBMGVWYVXMKKHZ-UHFFFAOYSA-N. Safety Description 9-16-36/39. |
| Chloromethyl (Methyl) Dimethoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloromethyl (Methyl) Dimethoxysilane Group: Siloxanes. Alternative Name: Chloromethyl (Methyl) Dimethoxysilane ; (Chloromethyl) Dimethoxymethylsilane ;Chloromrthyl (Methyl) Dimethoxysilane ;Chloromethyl (Methyl) Dimethoxysilane 97%. IUPAC Name: chloromethyl-dimethoxy-methylsilane. CAS Number: 2212-11-5. Molecular Formula C4H11ClO2Si. Weight 154.67. Exact Mass 154.02200. EC Number 606-938-2. Boiling Point 128.1ºC at 760 mmHg. Flash Point 55ºC. Density 1.064. Purity 95%+. SMILES: CO[Si](C)(CCl)OC. InChIKey ZXZMFKUGAPMMCJ-UHFFFAOYSA-N. Safety Description 16-26-33-36. Hazard statements F: Flammable;Xi: Irritant;. |
| Chloro methyl penta methyl disiloxane Quick inquiry Where to buy |
Transparent liquid. Chloro methyl pentamethyl disiloxane Group: Siloxanes. Alternative Name: NSC96799, MolPort-006-709-239, CID262835, 17201-83-1. IUPAC Name: chloromethyl-dimethyl-trimethylsilyloxysilane. CAS Number: 17201-83-1. Molecular Formula C6H17ClOSi2. Weight 196.82. Exact Mass 196.05100. Purity 95%+. SMILES: C[Si](C)(C)O[Si](C)(C)CCl. InChIKey OBSWSTDGLWZVEI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. |
| Chloromethylphenethyltris (Trimethylsiloxy) Silane Quick inquiry Where to buy |
Transparent liquid. Chloromethylphenethyltris (Trimethylsiloxy) Silane Group: Siloxanes. CAS Number: 167426-89-3. Molecular Formula C18H37ClO3Si4. Weight 449.28. Purity 95%+. ALPHA Chemistry USA. |
| ( (Chloromethyl) Phenylethyl) Dimethylchlorosilane Quick inquiry Where to buy |
Transparent liquid. ((Chloromethyl)phenylethyl)dimethylchlorosilane Group: Halosilane. Alternative Name: ( (Chloromethyl) Phenylethyl) Dimethylchlorosilane; Silane,chloro[2-[3(or 4)-(chloromethyl)phenyl]ethyl]dimethyl-(9CI);. IUPAC Name: chloro-[2-[3-(chloromethyl)phenyl]ethyl]-dimethylsilane. CAS Number: 68092-71-7. Molecular Formula C11H16Cl2Si. Weight 247.2362. Exact Mass 246.04000. Boiling Point 308.3ºC at 760mmHg. Flash Point 147.7ºC. Density 1.074g/cm3. Purity 95%+. SMILES: C[Si](C)(CCC1=CC(=CC=C1)CCl)Cl. InChIKey VJJQWSQPPVXOJA-UHFFFAOYSA-N. |
| ( (Chloromethyl) Phenylethyl) Methyldichlorosilane Quick inquiry Where to buy |
( (Chloromethyl) Phenylethyl) Methyldichlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: Dichloro (2- ( (Chloromethyl) Phenyl) Ethyl) Methylsilanedichloro{3-[2- (Chloromethyl) Phenyl]Propyl}Silyl. Purity: 95%+. CAS No. 81870-64-6. Pack Sizes: 10 g; 100 g. Appearance: Straw Liquid. IUPAC Name: dichloro-[2-[2- (chloromethyl) phenyl]ethyl]-methylsilane. Molecular Formula: C10H13Cl3Si. Molecular Weight: 267.66 g/mol. Boiling Point: 297 °C(760 mmHg). Melting Point: <0 °C. Flash Point: 139.9 °C. Density: 1.189 g/mL. SMILES: C[Si] (CCC1=CC=CC=C1CCl) (Cl)Cl. InChIKey: NFMVYTPKEZAHLZ-UHFFFAOYSA-N. |
| ( (Chloromethyl) Phenylethyl) Trichlorosilane Quick inquiry Where to buy |
Transparent liquid. ( (Chloromethyl) Phenylethyl) Trichlorosilane Group: Halosilane. Alternative Name:. IUPAC Name: trichloro-[2-[4- (Chloromethyl) Phenyl] Ethyl] Silane - CAS Number: 58274-32-1. Molecular Formula C9H10Cl4Si. Weight 288.07. Exact Mass 285.93100. Boiling Point 309.7 ºC at 760 mmHg. Flash Point 150.2 ºC. Density 1.31 g/cm3. Purity 95%+. SMILES: C1=Cc (=Cc=C1Cc [Si] (Cl) (Cl) Cl) Ccl - InChIKey KDXKVFHCTVZSJB-UHFFFAOYSA-N. Safety Description 26-36/37/39. |
| ( (Chloromethyl) Phenylethyl) Trimethoxysilane Quick inquiry Where to buy |
Transparent liquid. ( (Chloromethyl) Phenylethyl) Trimethoxysilane Group: Siloxanes. Alternative Name: Einecs 268-575-2;. IUPAC Name: ( (Chloromethyl) Phenylethyl) Trimethoxysilane - CAS Number: 68128-25-6. Molecular Formula C12H19ClO3Si. Weight 274.82. Exact Mass 274.07900. Boiling Point 115 ºC 1,5mm. Flash Point 130 ºC. Density 1.12 g/cm3. Purity 95%+. |
| Chloro-methyl-phenyl-vinylsilane Quick inquiry Where to buy |
Transparent liquid. Chloro-methyl-phenyl-vinylsilane Group: Alkenyl. Alternative Name: Chloro methyl phenyl vinyl silane , Phenylmethylvinylchlorosilane, 68755_ALDRICH, Methyl-phenyl-vinylchlorosilane, Silane, chloroethenylmethylphenyl-, Chloro-methyl-phenyl-vinylsilane, 68755_FLUKA, MolPort-003-938-599, CID87042, Benzene, (chloroethenylmethylsilyl)-, EINECS 241-333-3, 17306-05-7. IUPAC Name: chloro-ethenyl-methyl-phenylsilane. CAS Number: 17306-05-7. Molecular Formula C9H11ClSi. Weight 182.72. Exact Mass 182.03200. Symbol GHS02. EC Number 241-333-3. Boiling Point 206.9ºC at 760 mmHg. Flash Point 71.3ºC. Density 1.040 g/mL at 20ºC(lit.). Purity 95%+. SMILES: C[Si](C=C)(C1=CC=CC=C1)Cl. InChIKey GSXJAPJSIVGONK-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description 26-28-36/37/39-45. Hazard statements H226-H302-H312-H315-H319-H332-H335. |
| Chloromethylsilatrane Quick inquiry Where to buy |
Chloromethylsilatrane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: Silimin, Mival, Chloromethylsilatrane, CM-silatrane, CM-silitrane, 1-chloromethylsilatrane, 1- (Chloromethyl) silatrane, C7H14ClNO3Si, EINECS 255-621-1, NSC626545, AIDS132486, AIDS-132486, BAS 01183762, NCI60_008397, LS-157506, ST5247979, 1-(Chloromethyl)-2, 8, 9-trioxa-5-aza-1-silabicyclo(3. 3. 3)undecane, 2, 8, 9-Trioxa-5-aza-1-silabicyclo(3. 3. 3)undecane, 1-(chloromethyl)-, 1-(Chloromethyl)-2, 8, 9-trioxa-5-aza-1-silabicyclo[3. 3. 3]undecane, 1-Chloromethyl-2, 8, 9-trioxa-5-aza-1-sila-bicyclo[3. 3. 3]undecane. Purity: 95%+. CAS No. 42003-39-4. Pack Sizes: 10 g; 100 g. Appearance: Transparent liquid. IUPAC Name: 5-(chloromethyl)-4, 6, 11-trioxa-1-aza-5-silabicyclo[3. 3. 3]undecane. Molecular Formula: C7H14ClNO3Si. Molecular Weight: 223.73 g/mol. EC Number: 255-621-1. Boiling Point: 263.1ºC at 760 mmHg. Melting Point: 221ºC. Flash Point: 112.9ºC. Density: 1.24g/cm³. SMILES: C1CO[Si]2 (OCCN1CCO2)CCl. InChIKey: METVSRFIOHSNJX-UHFFFAOYSA-N. |
| Chloromethyl Terminated Polydimethylsiloxane Quick inquiry Where to buy |
Chloromethyl Terminated Polydimethylsiloxane. Group: Silsesquioxane and Organosilicone. Alternative Names: Poly (Dimethylsiloxane), Chloromethyl Terminated. CAS No. 158465-60-2. Pack Sizes: 10 g; 100 g. Appearance: Clear liquid. Molecular Weight: 6000-8000 g/mol. Boiling Point: > 205 °C. Melting Point: < -60 °C. Flash Point: > 110 °C. |
| Chloromethyltriethoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloromethyltriethoxysilane Group: Siloxanes. Alternative Name: Chloromethyltriethoxysilane ; (Chloromethyl) Triethoxy-silan;chlormethyl-Triethoxysilan ;Triethoxy (Chloromethyl) -silan;Silane, triethoxy(chloromethyl)-;Silane, (chloroMethyl)triethoxy-. IUPAC Name: Chloromethyl (Triethoxy) Silane. CAS Number: 15267-95-5. Molecular Formula C7H17ClO3Si. Weight 212.75. Exact Mass 212.06400. EC Number 239-311-3. Boiling Point 90ºC (25 torr). Flash Point 64ºC. Density 1.04. Purity 95%+. SMILES: CCO[Si](CCl)(OCC)OCC. InChIKey ZDOBWJOCPDIBRZ-UHFFFAOYSA-N. Safety Description 16. |
| Chloromethyl (Triethoxysilane) Quick inquiry Where to buy |
Chloromethyl (Triethoxysilane). Group: Chlorosilane. Molecular Formula: C7H17ClO3Si. Molecular Weight: 212.75 g/mol. |
| Chloro methyl tri iso propoxysilane Quick inquiry Where to buy |
Transparent liquid. Chloromethyltriisopropoxysilane Group: Siloxanes. Alternative Name: Chloro methyl tri isopropoxysilane , 18162-82-8, 596973_ALDRICH, CTK4D7932, Silane,(chloromethyl)tris(1-methylethoxy)-. IUPAC Name: chloromethyl-tri(propan-2-yloxy)silane. CAS Number: 18162-82-8. Molecular Formula C10H23ClO3Si. Weight 254.83. Exact Mass 254.11000. Boiling Point 246.959ºC at 760 mmHg. Flash Point 181 °F. Density 0.962 g/mL at 25ºC(lit.). Purity 95%+. InChIKey SAKYAANYXZKYEK-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3. Safety Description S26. Hazard statements Xi: Irritant;. |
