Organometallic Compounds
Filtered Search Results
Phenylselenenyl 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 |
Triethoxyvinylsilane, 97%, Thermo Scientific Chemicals
CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 SMILES: CCO[Si](OCC)(OCC)C=C
| PubChem CID | 6516 |
|---|---|
| CAS | 78-08-0 |
| Molecular Weight (g/mol) | 190.31 |
| MDL Number | MFCD00009063 |
| SMILES | CCO[Si](OCC)(OCC)C=C |
| Synonym | vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl |
| InChI Key | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3Si |
Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%
CAS: 120801-75-4 Molecular Formula: C5H9F3O4SSi Molecular Weight (g/mol): 250.26 MDL Number: MFCD02093343 InChI Key: XHVSCKNABCCCAC-UHFFFAOYSA-N PubChem CID: 2778022 IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
| PubChem CID | 2778022 |
|---|---|
| CAS | 120801-75-4 |
| Molecular Weight (g/mol) | 250.26 |
| MDL Number | MFCD02093343 |
| SMILES | C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O |
| IUPAC Name | trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate |
| InChI Key | XHVSCKNABCCCAC-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3O4SSi |
n-Butyltin trichloride, 96%
CAS: 1118-46-3 Molecular Formula: C4H9Cl3Sn Molecular Weight (g/mol): 282.176 MDL Number: MFCD00000515 InChI Key: YMLFYGFCXGNERH-UHFFFAOYSA-K Synonym: butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride PubChem CID: 14236 IUPAC Name: butyl(trichloro)stannane SMILES: CCCC[Sn](Cl)(Cl)Cl
| PubChem CID | 14236 |
|---|---|
| CAS | 1118-46-3 |
| Molecular Weight (g/mol) | 282.176 |
| MDL Number | MFCD00000515 |
| SMILES | CCCC[Sn](Cl)(Cl)Cl |
| Synonym | butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride |
| IUPAC Name | butyl(trichloro)stannane |
| InChI Key | YMLFYGFCXGNERH-UHFFFAOYSA-K |
| Molecular Formula | C4H9Cl3Sn |
Tri-n-butyltin chloride, 96%
CAS: 1461-22-9 Molecular Formula: C12H27ClSn Molecular Weight (g/mol): 325.508 MDL Number: MFCD00000521 InChI Key: GCTFWCDSFPMHHS-UHFFFAOYSA-M Synonym: tributyltin chloride,chlorotributyltin,tri-n-butyltin chloride,tributylchlorotin,stannane, tributylchloro,chlorotri-n-butyltin,tri-n-butylchlorotin,tributyl chloro stannane,chlorotributylstannane,tributylstannyl chloride PubChem CID: 15096 ChEBI: CHEBI:79734 IUPAC Name: tributyl(chloro)stannane SMILES: CCCC[Sn](CCCC)(CCCC)Cl
| PubChem CID | 15096 |
|---|---|
| CAS | 1461-22-9 |
| Molecular Weight (g/mol) | 325.508 |
| ChEBI | CHEBI:79734 |
| MDL Number | MFCD00000521 |
| SMILES | CCCC[Sn](CCCC)(CCCC)Cl |
| Synonym | tributyltin chloride,chlorotributyltin,tri-n-butyltin chloride,tributylchlorotin,stannane, tributylchloro,chlorotri-n-butyltin,tri-n-butylchlorotin,tributyl chloro stannane,chlorotributylstannane,tributylstannyl chloride |
| IUPAC Name | tributyl(chloro)stannane |
| InChI Key | GCTFWCDSFPMHHS-UHFFFAOYSA-M |
| Molecular Formula | C12H27ClSn |
Dimethyltin oxide
CAS: 2273-45-2 Molecular Formula: C2H6OSn Molecular Weight (g/mol): 164.78 MDL Number: MFCD00013838 InChI Key: WNVQCJNZEDLILP-UHFFFAOYSA-N Synonym: dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin PubChem CID: 75277 IUPAC Name: dimethyl(oxo)tin SMILES: C[Sn](C)=O
| PubChem CID | 75277 |
|---|---|
| CAS | 2273-45-2 |
| Molecular Weight (g/mol) | 164.78 |
| MDL Number | MFCD00013838 |
| SMILES | C[Sn](C)=O |
| Synonym | dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin |
| IUPAC Name | dimethyl(oxo)tin |
| InChI Key | WNVQCJNZEDLILP-UHFFFAOYSA-N |
| Molecular Formula | C2H6OSn |
2-(Trimethylsilyl)thiophene, 97%
CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1
| PubChem CID | 140360 |
|---|---|
| CAS | 18245-28-8 |
| Molecular Weight (g/mol) | 156.318 |
| MDL Number | MFCD00005415 |
| SMILES | C[Si](C)(C)C1=CC=CS1 |
| Synonym | 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane |
| IUPAC Name | trimethyl(thiophen-2-yl)silane |
| InChI Key | OANGLGSZPSFVDY-UHFFFAOYSA-N |
| Molecular Formula | C7H12SSi |
N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%
CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| PubChem CID | 2724275 |
|---|---|
| CAS | 77377-52-7 |
| Molecular Weight (g/mol) | 241.329 |
| ChEBI | CHEBI:85060 |
| MDL Number | MFCD00009671 |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| Synonym | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
| IUPAC Name | N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide |
| InChI Key | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18F3NOSi |
1-(Trimethylsilyl)imidazole, Approx. 97%, Spectrum™ Chemical
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CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
| CAS | 18156-74-6 |
|---|---|
| Molecular Weight (g/mol) | 140.26 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
| MDL Number | MFCD00000411 |
|---|---|
| Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
| Synonym | MSTFA activated II |
|---|
Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 60% in methanol
CAS: 27668-52-6 Molecular Formula: C26H58ClNO3Si Molecular Weight (g/mol): 496.29 MDL Number: MFCD00054224 InChI Key: WSFMFXQNYPNYGG-UHFFFAOYSA-M Synonym: quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium PubChem CID: 62827 IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC
| PubChem CID | 62827 |
|---|---|
| CAS | 27668-52-6 |
| Molecular Weight (g/mol) | 496.29 |
| MDL Number | MFCD00054224 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC |
| Synonym | quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium |
| IUPAC Name | dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride |
| InChI Key | WSFMFXQNYPNYGG-UHFFFAOYSA-M |
| Molecular Formula | C26H58ClNO3Si |
Phenyl selenocyanate, 98%
CAS: 2179-79-5 Molecular Formula: C7H5NSe Molecular Weight (g/mol): 182.095 MDL Number: MFCD00216944 InChI Key: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonym: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile PubChem CID: 555340 IUPAC Name: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N
| PubChem CID | 555340 |
|---|---|
| CAS | 2179-79-5 |
| Molecular Weight (g/mol) | 182.095 |
| MDL Number | MFCD00216944 |
| SMILES | C1=CC=C(C=C1)[Se]C#N |
| Synonym | phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile |
| IUPAC Name | phenyl selenocyanate |
| InChI Key | NODWRXQVQYOJGN-UHFFFAOYSA-N |
| Molecular Formula | C7H5NSe |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 10% TMCS
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| Molecular Formula | C8H18F3NOSi2 |
1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, 90%
CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.3 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C
| PubChem CID | 6436851 |
|---|---|
| CAS | 59414-23-2 |
| Molecular Weight (g/mol) | 172.3 |
| MDL Number | MFCD00008498 |
| SMILES | COC=CC(=C)O[Si](C)(C)C |
| Synonym | unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z |
| IUPAC Name | [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane |
| InChI Key | SHALBPKEGDBVKK-SREVYHEPSA-N |
| Molecular Formula | C8H16O2Si |