
Organometallic Compounds

















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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 |
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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 |
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 |
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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 |
N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%
CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C
PubChem CID | 70454 |
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CAS | 996-50-9 |
Molecular Weight (g/mol) | 145.32 |
ChEBI | CHEBI:85070 |
MDL Number | MFCD00009040 |
SMILES | CCN(CC)[Si](C)(C)C |
Synonym | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
IUPAC Name | N-ethyl-N-trimethylsilylethanamine |
InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
Molecular Formula | C7H19NSi |
1,1,1,3,3,3-Hexamethyldisilazane, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
PubChem CID | 13838 |
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CAS | 999-97-3 |
Molecular Weight (g/mol) | 161.395 |
ChEBI | CHEBI:85068 |
SMILES | C[Si](C)(C)N[Si](C)(C)C |
Synonym | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
Molecular Formula | C6H19NSi2 |
n-Butyltin hydroxide oxide, 95%
CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O
PubChem CID | 16767 |
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CAS | 2273-43-0 |
Molecular Weight (g/mol) | 208.83 |
MDL Number | MFCD00013927 |
SMILES | CCCC[Sn](O)=O |
Synonym | stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid |
InChI Key | WIHMDCQAEONXND-UHFFFAOYSA-M |
Molecular Formula | C4H10O2Sn |
2-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF
CAS: 193065-68-8 Molecular Formula: C5H10BrO2Zn- Molecular Weight (g/mol): 247.417 MDL Number: MFCD00671976 InChI Key: APUPJTIEDQLKSC-UHFFFAOYSA-M Synonym: 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf PubChem CID: 131668631 IUPAC Name: ethyl propanoate;zinc;bromide SMILES: CCC(=O)OCC.[Zn].[Br-]
PubChem CID | 131668631 |
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CAS | 193065-68-8 |
Molecular Weight (g/mol) | 247.417 |
MDL Number | MFCD00671976 |
SMILES | CCC(=O)OCC.[Zn].[Br-] |
Synonym | 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf |
IUPAC Name | ethyl propanoate;zinc;bromide |
InChI Key | APUPJTIEDQLKSC-UHFFFAOYSA-M |
Molecular Formula | C5H10BrO2Zn- |
Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]
PubChem CID | 23690312 |
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CAS | 888711-44-2 |
Molecular Weight (g/mol) | 200.835 |
MDL Number | MFCD09265154 |
SMILES | [B-](CBr)(F)(F)F.[K+] |
Synonym | potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v |
IUPAC Name | potassium;bromomethyl(trifluoro)boranuide |
InChI Key | AZDFPIRYUOCVCJ-UHFFFAOYSA-N |
Molecular Formula | CH2BBrF3K |
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 |
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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 |
3-Phenyl-1-propylboronic acid pinacol ester, 97%
CAS: 329685-40-7 Molecular Formula: C15H23BO2 Molecular Weight (g/mol): 246.16 MDL Number: MFCD09953505 InChI Key: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
PubChem CID | 15605871 |
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CAS | 329685-40-7 |
Molecular Weight (g/mol) | 246.16 |
MDL Number | MFCD09953505 |
SMILES | CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C |
Synonym | 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane |
InChI Key | HRZOKAQQKKQUME-UHFFFAOYSA-N |
Molecular Formula | C15H23BO2 |
Di-n-butyltin dilaurate, 95%
CAS: 77-58-7 Molecular Formula: C32H64O4Sn MDL Number: MFCD00008963 Synonym: Di-n-butyltin didodecanoate
CAS | 77-58-7 |
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MDL Number | MFCD00008963 |
Synonym | Di-n-butyltin didodecanoate |
Molecular Formula | C32H64O4Sn |
Trimethyltin chloride
CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C
PubChem CID | 14016 |
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CAS | 1066-45-1 |
Molecular Weight (g/mol) | 201.28 |
MDL Number | MFCD00000520 |
SMILES | Cl.C[SnH](C)C |
Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
IUPAC Name | chloro(trimethyl)stannane |
InChI Key | FVFGWISLDLUGHX-UHFFFAOYSA-N |
Molecular Formula | C3H11ClSn |
Tri-n-propyltin chloride
CAS: 2279-76-7 Molecular Formula: C9H21ClSn Molecular Weight (g/mol): 283.427 MDL Number: MFCD00013610 InChI Key: FVFLIQMADUVDSP-UHFFFAOYSA-M Synonym: tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride PubChem CID: 16784 IUPAC Name: chloro(tripropyl)stannane SMILES: CCC[Sn](CCC)(CCC)Cl
PubChem CID | 16784 |
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CAS | 2279-76-7 |
Molecular Weight (g/mol) | 283.427 |
MDL Number | MFCD00013610 |
SMILES | CCC[Sn](CCC)(CCC)Cl |
Synonym | tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride |
IUPAC Name | chloro(tripropyl)stannane |
InChI Key | FVFLIQMADUVDSP-UHFFFAOYSA-M |
Molecular Formula | C9H21ClSn |
Lithium tri-tert-butoxyaluminum hydride, nominally 1M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532 Synonym: Lithium hydridotris(tert-butoxy)aluminate
CAS | 17476-04-9 |
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MDL Number | MFCD00011532 |
Synonym | Lithium hydridotris(tert-butoxy)aluminate |
Molecular Formula | C12H28AlLiO3 |
Methylgermanium trichloride, 97%
CAS: 993-10-2 Molecular Formula: CH9Cl3Ge Molecular Weight (g/mol): 200.06 MDL Number: MFCD00013585 InChI Key: NNMJXXWNUALEKD-UHFFFAOYSA-N Synonym: methyltrichlorogermane,trichloro methyl germane,methylgermanium trichloride,germanium methyl trichloride,germane, trichloromethyl,fefxfmqvsdtspa-uhfffaoysa,inchi=1/ch3cl3ge/c1-5 2,3 4/h1h3 PubChem CID: 70436 IUPAC Name: trichloro(methyl)germane SMILES: Cl.Cl.Cl.C[GeH3]
PubChem CID | 70436 |
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CAS | 993-10-2 |
Molecular Weight (g/mol) | 200.06 |
MDL Number | MFCD00013585 |
SMILES | Cl.Cl.Cl.C[GeH3] |
Synonym | methyltrichlorogermane,trichloro methyl germane,methylgermanium trichloride,germanium methyl trichloride,germane, trichloromethyl,fefxfmqvsdtspa-uhfffaoysa,inchi=1/ch3cl3ge/c1-5 2,3 4/h1h3 |
IUPAC Name | trichloro(methyl)germane |
InChI Key | NNMJXXWNUALEKD-UHFFFAOYSA-N |
Molecular Formula | CH9Cl3Ge |
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 |
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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- |