Organometallic Compounds
Filtered Search Results
2-(Trimethylsilylmethyl)allyl acetate, 94%
CAS: 72047-94-0 Molecular Formula: C9H18O2Si Molecular Weight (g/mol): 186.33 MDL Number: MFCD00075170 InChI Key: IKQWABMHZKGCLX-UHFFFAOYSA-N Synonym: 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane PubChem CID: 4428347 SMILES: CC(=O)OCC(=C)C[Si](C)(C)C
| PubChem CID | 4428347 |
|---|---|
| CAS | 72047-94-0 |
| Molecular Weight (g/mol) | 186.33 |
| MDL Number | MFCD00075170 |
| SMILES | CC(=O)OCC(=C)C[Si](C)(C)C |
| Synonym | 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane |
| InChI Key | IKQWABMHZKGCLX-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2Si |
(3-Isocyanatopropyl)triethoxysilane, 95%
CAS: 24801-88-5 Molecular Formula: C10H21NO4Si Molecular Weight (g/mol): 247.37 MDL Number: MFCD00051459 InChI Key: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonym: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 IUPAC Name: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC
| PubChem CID | 90613 |
|---|---|
| CAS | 24801-88-5 |
| Molecular Weight (g/mol) | 247.37 |
| MDL Number | MFCD00051459 |
| SMILES | CCO[Si](CCCN=C=O)(OCC)OCC |
| Synonym | 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes |
| IUPAC Name | triethoxy(3-isocyanatopropyl)silane |
| InChI Key | FRGPKMWIYVTFIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO4Si |
(Trifluoromethyl)trimethylsilane, 0.5M solution in THF, AcroSeal™
CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F
| PubChem CID | 552549 |
|---|---|
| CAS | 81290-20-2 |
| Molecular Weight (g/mol) | 156.22 |
| MDL Number | MFCD00145454 |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Synonym | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| IUPAC Name | trimethyl(trifluoromethyl)silane |
| InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3Si |
Potassium (trifluoromethyl)trifluoroborate
CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F
| CAS | 42298-15-7 |
|---|---|
| Molecular Weight (g/mol) | 175.91 |
| SMILES | [K+].F[B-](F)(F)C(F)(F)F |
| IUPAC Name | potassium trifluoro(trifluoromethyl)boranuide |
| InChI Key | UOGBGCVSVMQVBR-UHFFFAOYSA-N |
| Molecular Formula | CBF6K |
Chlorotriethylsilane, 99%
CAS: 994-30-9 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.72 MDL Number: MFCD00000507 InChI Key: DCFKHNIGBAHNSS-UHFFFAOYSA-N Synonym: triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl PubChem CID: 13819 IUPAC Name: chloro(triethyl)silane SMILES: CC[Si](Cl)(CC)CC
| PubChem CID | 13819 |
|---|---|
| CAS | 994-30-9 |
| Molecular Weight (g/mol) | 150.72 |
| MDL Number | MFCD00000507 |
| SMILES | CC[Si](Cl)(CC)CC |
| Synonym | triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl |
| IUPAC Name | chloro(triethyl)silane |
| InChI Key | DCFKHNIGBAHNSS-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClSi |
Octyltrichlorosilane, 97%
CAS: 5283-66-9 MDL Number: MFCD00000488 InChI Key: RCHUVCPBWWSUMC-UHFFFAOYSA-N Synonym: trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive PubChem CID: 21354 IUPAC Name: trichloro(octyl)silane SMILES: CCCCCCCC[Si](Cl)(Cl)Cl
| PubChem CID | 21354 |
|---|---|
| CAS | 5283-66-9 |
| MDL Number | MFCD00000488 |
| SMILES | CCCCCCCC[Si](Cl)(Cl)Cl |
| Synonym | trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive |
| IUPAC Name | trichloro(octyl)silane |
| InChI Key | RCHUVCPBWWSUMC-UHFFFAOYSA-N |
Phenylselenyl chloride, 98%
CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1
| PubChem CID | 21928 |
|---|---|
| CAS | 5707-04-0 |
| Molecular Weight (g/mol) | 191.53 |
| MDL Number | MFCD00000478 |
| SMILES | Cl[Se]C1=CC=CC=C1 |
| Synonym | phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene |
| IUPAC Name | phenyl selenohypochlorite |
| InChI Key | WJCXADMLESSGRI-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClSe |
Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Molecular Weight (g/mol) | 167.33 |
|---|---|
| Color | Yellow to Brown |
| Physical Form | Turbid Solution |
| Chemical Name or Material | Lithium bis(trimethylsilyl)amide |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Density | 0.8900g/mL |
| PubChem CID | 2733832 |
| Name Note | 1M Solution in THF/Ethylbenzene |
| Percent Purity | 18 to 22% active base (as LiNSi) |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| CAS | 100-41-4 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha |
| MDL Number | MFCD00008261 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br/ |
| Solubility Information | Solubility in water: decomposes |
| Flash Point | −21°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| TSCA | TSCA |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18LiNSi2 |
| EINECS Number | 223-725-6 |
| Formula Weight | 167.33 |
| Specific Gravity | 0.89 |
2-(Trimethylsilyl)thiazole, 96%
CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1
| PubChem CID | 588453 |
|---|---|
| CAS | 79265-30-8 |
| Molecular Weight (g/mol) | 157.31 |
| MDL Number | MFCD00066274 |
| SMILES | C[Si](C)(C)C1=NC=CS1 |
| Synonym | 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq |
| IUPAC Name | trimethyl(1,3-thiazol-2-yl)silane |
| InChI Key | VJCHUDDPWPQOLH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NSSi |
(tert-Butyldimethylsiloxy)acetaldehyde, 90%
CAS: 102191-92-4 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD01321229 InChI Key: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 PubChem CID: 4187788 SMILES: CC(C)(C)[Si](C)(C)OCC=O
| PubChem CID | 4187788 |
|---|---|
| CAS | 102191-92-4 |
| Molecular Weight (g/mol) | 174.32 |
| MDL Number | MFCD01321229 |
| SMILES | CC(C)(C)[Si](C)(C)OCC=O |
| Synonym | tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 |
| InChI Key | MEBFFOKESLAUSJ-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2Si |
Trimethylsilyl azide, 94%
CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 SMILES: C[Si](C)(C)N=[N+]=[N-]
| PubChem CID | 78378 |
|---|---|
| CAS | 4648-54-8 |
| Molecular Weight (g/mol) | 115.21 |
| MDL Number | MFCD00001986 |
| SMILES | C[Si](C)(C)N=[N+]=[N-] |
| Synonym | trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane |
| InChI Key | SEDZOYHHAIAQIW-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3Si |
N-O-bis-(Trimethylsilyl)trifluoroacetamide, 99.26%, MP Biomedicals™
CAS: 21149-38-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: RZYHXKLKJRGJGP-UHFFFAOYSA-N Synonym: bis trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n,n-bis trimethylsilyl acetamide,acetamide, 2,2,2-trifluoro-n,n-bis trimethylsilyl,unii-5t8na426kz,n,n-bstfa,ksc497c2d,bistrimethylsilyltrifluoroacetamide,bis-trimethylsilyltrifluoroacetamide,bistrimethylsilyl-trifluoroacetamide PubChem CID: 65279 IUPAC Name: 2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide SMILES: C[Si](C)(C)N(C(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 65279 |
|---|---|
| CAS | 21149-38-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | bis trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n,n-bis trimethylsilyl acetamide,acetamide, 2,2,2-trifluoro-n,n-bis trimethylsilyl,unii-5t8na426kz,n,n-bstfa,ksc497c2d,bistrimethylsilyltrifluoroacetamide,bis-trimethylsilyltrifluoroacetamide,bistrimethylsilyl-trifluoroacetamide |
| IUPAC Name | 2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide |
| InChI Key | RZYHXKLKJRGJGP-UHFFFAOYSA-N |
| Molecular Formula | C8H18F3NOSi2 |
Decyldimethylchlorosilane, 97%, Thermo Scientific™
CAS: 38051-57-9 Molecular Formula: C12H27ClSi Molecular Weight (g/mol): 234.88 InChI Key: ZLZGHBNDPINFKG-UHFFFAOYSA-N Synonym: chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa PubChem CID: 2758020 IUPAC Name: chloro-decyl-dimethylsilane SMILES: CCCCCCCCCC[Si](C)(C)Cl
| PubChem CID | 2758020 |
|---|---|
| CAS | 38051-57-9 |
| Molecular Weight (g/mol) | 234.88 |
| SMILES | CCCCCCCCCC[Si](C)(C)Cl |
| Synonym | chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa |
| IUPAC Name | chloro-decyl-dimethylsilane |
| InChI Key | ZLZGHBNDPINFKG-UHFFFAOYSA-N |
| Molecular Formula | C12H27ClSi |
2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane, AcroSeal™
CAS: 126519-89-9 Molecular Formula: C11H17ClO5SSi Molecular Weight (g/mol): 324.85 MDL Number: MFCD00054774 InChI Key: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonym: 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane PubChem CID: 2733807 IUPAC Name: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
| PubChem CID | 2733807 |
|---|---|
| CAS | 126519-89-9 |
| Molecular Weight (g/mol) | 324.85 |
| MDL Number | MFCD00054774 |
| SMILES | CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC |
| Synonym | 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane |
| IUPAC Name | 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride |
| InChI Key | NYIDSUMRGUILGR-UHFFFAOYSA-N |
| Molecular Formula | C11H17ClO5SSi |
Cyanopropylmethyldichlorosilane, 97%, Thermo Scientific™
CAS: 1190-16-5 Molecular Formula: C5H9Cl2NSi Molecular Weight (g/mol): 182.12 MDL Number: MFCD00019889 InChI Key: UIFBMBZYGZSWQE-UHFFFAOYSA-N Synonym: 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan PubChem CID: 14479 IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile SMILES: C[Si](Cl)(Cl)CCCC#N
| PubChem CID | 14479 |
|---|---|
| CAS | 1190-16-5 |
| Molecular Weight (g/mol) | 182.12 |
| MDL Number | MFCD00019889 |
| SMILES | C[Si](Cl)(Cl)CCCC#N |
| Synonym | 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan |
| IUPAC Name | 4-[dichloro(methyl)silyl]butanenitrile |
| InChI Key | UIFBMBZYGZSWQE-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl2NSi |