Organometallic Compounds
Filtered Search Results
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 |
2-Pyridylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 218777-23-2 Molecular Formula: C5H5BrNZn- Molecular Weight (g/mol): 224.386 MDL Number: MFCD00671985 InChI Key: WUTSMSLAOBVVCP-UHFFFAOYSA-M Synonym: 2-pyridylzinc bromide PubChem CID: 76056926 IUPAC Name: pyridine;zinc;bromide SMILES: C1=CC=NC=C1.[Zn].[Br-]
| PubChem CID | 76056926 |
|---|---|
| CAS | 218777-23-2 |
| Molecular Weight (g/mol) | 224.386 |
| MDL Number | MFCD00671985 |
| SMILES | C1=CC=NC=C1.[Zn].[Br-] |
| Synonym | 2-pyridylzinc bromide |
| IUPAC Name | pyridine;zinc;bromide |
| InChI Key | WUTSMSLAOBVVCP-UHFFFAOYSA-M |
| Molecular Formula | C5H5BrNZn- |
Methyltriethoxysilane, 98+%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
4-Cyanobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 226570-68-9 Molecular Formula: C5H9BrNZn- Molecular Weight (g/mol): 228.418 MDL Number: MFCD01316996 InChI Key: VKWWIKWQDKNXQC-UHFFFAOYSA-M Synonym: 4-cyanobutylzinc bromide 0.5m in thf PubChem CID: 131668629 IUPAC Name: pentanenitrile;zinc;bromide SMILES: CCCCC#N.[Zn].[Br-]
| PubChem CID | 131668629 |
|---|---|
| CAS | 226570-68-9 |
| Molecular Weight (g/mol) | 228.418 |
| MDL Number | MFCD01316996 |
| SMILES | CCCCC#N.[Zn].[Br-] |
| Synonym | 4-cyanobutylzinc bromide 0.5m in thf |
| IUPAC Name | pentanenitrile;zinc;bromide |
| InChI Key | VKWWIKWQDKNXQC-UHFFFAOYSA-M |
| Molecular Formula | C5H9BrNZn- |
1,2-Bis(chlorodimethylsilyl)ethane, 96%
CAS: 13528-93-3 Molecular Formula: C6H16Cl2Si2 Molecular Weight (g/mol): 215.26 MDL Number: MFCD00000505 InChI Key: VGQOKOYKFDUPPJ-UHFFFAOYSA-N Synonym: 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene PubChem CID: 83552 IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane SMILES: C[Si](C)(Cl)CC[Si](C)(C)Cl
| PubChem CID | 83552 |
|---|---|
| CAS | 13528-93-3 |
| Molecular Weight (g/mol) | 215.26 |
| MDL Number | MFCD00000505 |
| SMILES | C[Si](C)(Cl)CC[Si](C)(C)Cl |
| Synonym | 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene |
| IUPAC Name | chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane |
| InChI Key | VGQOKOYKFDUPPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2Si2 |
Diethyl(3-pyridyl)borane, 98%
CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1
| PubChem CID | 642851 |
|---|---|
| CAS | 89878-14-8 |
| Molecular Weight (g/mol) | 147.03 |
| MDL Number | MFCD00012348 |
| SMILES | CCB(CC)C1=CN=CC=C1 |
| Synonym | diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo |
| IUPAC Name | diethyl(pyridin-3-yl)borane |
| InChI Key | OJKBCQOJVMAHDX-UHFFFAOYSA-N |
| Molecular Formula | C9H14BN |
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 |
Tetrabutylammonium difluorotriphenyl stannate, 95%, Thermo Scientific™
CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.48 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
| PubChem CID | 2733194 |
|---|---|
| CAS | 139353-88-1 |
| Molecular Weight (g/mol) | 630.48 |
| MDL Number | MFCD00192465 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium |
| IUPAC Name | difluoro(triphenyl)stannanuide;tetrabutylazanium |
| InChI Key | ODMXVCNGZGLSRS-UHFFFAOYSA-L |
| Molecular Formula | C34H51F2NSn |
1,2-Bis(trimethylsilyloxy)ethane, 98%
CAS: 7381-30-8 Molecular Formula: C8H22O2Si2 Molecular Weight (g/mol): 206.43 MDL Number: MFCD00009640 InChI Key: JGWFUSVYECJQDT-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 PubChem CID: 81858 IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane SMILES: C[Si](C)(C)OCCO[Si](C)(C)C
| PubChem CID | 81858 |
|---|---|
| CAS | 7381-30-8 |
| Molecular Weight (g/mol) | 206.43 |
| MDL Number | MFCD00009640 |
| SMILES | C[Si](C)(C)OCCO[Si](C)(C)C |
| Synonym | 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 |
| IUPAC Name | trimethyl(2-trimethylsilyloxyethoxy)silane |
| InChI Key | JGWFUSVYECJQDT-UHFFFAOYSA-N |
| Molecular Formula | C8H22O2Si2 |
Sodium bis(trimethylsilyl)amide, 95+%, pure
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.38 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| PubChem CID | 2724254 |
|---|---|
| CAS | 1070-89-9 |
| Molecular Weight (g/mol) | 183.38 |
| MDL Number | MFCD00009835 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Molecular Formula | C6H18NNaSi2 |
Zincon Sodium Salt, MP Biomedicals™
CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N Synonym: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
| PubChem CID | 131856391 |
|---|---|
| CAS | 62625-22-3 |
| Molecular Weight (g/mol) | 463.42 |
| SMILES | C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na] |
| Synonym | 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene |
| IUPAC Name | 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium |
| InChI Key | IABRINWJUBAIIE-JJECXDOKSA-N |
| Molecular Formula | C20H16N4NaO6S |
3-Aminopropyl-Triethoxysilane, MP Biomedicals
CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: (3-aminopropyl)triethoxysilane SMILES: CCO[Si](CCCN)(OCC)OCC
| PubChem CID | 13521 |
|---|---|
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| MDL Number | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| IUPAC Name | (3-aminopropyl)triethoxysilane |
| InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| Molecular Formula | C9H23NO3Si |
(Trifluoromethyl)trimethylsilane, 0.5M solution in THF
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 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 |
| InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3Si |
(3-chloropropyl)trimethoxysilane, 98+%
CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.72 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC
| PubChem CID | 62449 |
|---|---|
| CAS | 2530-87-2 |
| Molecular Weight (g/mol) | 198.72 |
| MDL Number | MFCD00000997 |
| SMILES | CO[Si](CCCCl)(OC)OC |
| Synonym | 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan |
| IUPAC Name | 3-chloropropyl(trimethoxy)silane |
| InChI Key | OXYZDRAJMHGSMW-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClO3Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98%, packaged in 1 ml ampoules
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.39 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) | 257.39 |
| 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 |