Organometallic Compounds
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1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals
CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
| PubChem CID | 2769397 |
|---|---|
| CAS | 118486-97-8 |
| Molecular Weight (g/mol) | 370.168 |
| MDL Number | MFCD01319022 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
| Synonym | 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole |
| IUPAC Name | tributyl-(1-methylpyrrol-2-yl)stannane |
| InChI Key | DINAKCGOEKXDTP-UHFFFAOYSA-N |
| Molecular Formula | C17H33NSn |
Lithium salicylate, tech.
CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
| PubChem CID | 23663621 |
|---|---|
| CAS | 552-38-5 |
| Molecular Weight (g/mol) | 144.054 |
| MDL Number | MFCD00045813 |
| SMILES | [Li+].C1=CC=C(C(=C1)C(=O)[O-])O |
| Synonym | lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt |
| IUPAC Name | lithium;2-hydroxybenzoate |
| InChI Key | PSBOOKLOXQFNPZ-UHFFFAOYSA-M |
| Molecular Formula | C7H5LiO3 |
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| PubChem CID | 103931 |
|---|---|
| CAS | 51694-22-5 |
| Molecular Weight (g/mol) | 227.092 |
| MDL Number | MFCD00043146 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Synonym | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
| IUPAC Name | (2-nitrophenyl) selenocyanate |
| InChI Key | LHBLJWULWKQRON-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2Se |
1-(tert-Butyldimethylsilyl)imidazole, 97%
CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| PubChem CID | 171385 |
|---|---|
| CAS | 54925-64-3 |
| Molecular Weight (g/mol) | 182.34 |
| MDL Number | MFCD00011682 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Synonym | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
| IUPAC Name | tert-butyl-imidazol-1-yl-dimethylsilane |
| InChI Key | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2Si |
Phenylmercury(II) chloride, 96%, Hg 63.5%
CAS: 100-56-1 Molecular Formula: C6H5ClHg Molecular Weight (g/mol): 313.15 MDL Number: MFCD00000463 InChI Key: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC Name: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1
| PubChem CID | 7511 |
|---|---|
| CAS | 100-56-1 |
| Molecular Weight (g/mol) | 313.15 |
| MDL Number | MFCD00000463 |
| SMILES | Cl[Hg]C1=CC=CC=C1 |
| Synonym | phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 |
| IUPAC Name | chloro(phenyl)mercury |
| InChI Key | AWGTVRDHKJQFAX-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClHg |
Tin(II) trifluoromethanesulfonate, 97%
CAS: 62086-04-8 Molecular Formula: CH4F3O3SSn+ Molecular Weight (g/mol): 271.805 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]
| PubChem CID | 131676109 |
|---|---|
| CAS | 62086-04-8 |
| Molecular Weight (g/mol) | 271.805 |
| MDL Number | MFCD00191251 |
| SMILES | [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2] |
| Synonym | tin ii trifluoromethanesulfonate |
| IUPAC Name | molecular hydrogen;tin(2+);trifluoromethanesulfonate |
| InChI Key | IACSYIHNPIQPMP-UHFFFAOYSA-M |
| Molecular Formula | CH4F3O3SSn+ |
Hexamethyldisiloxane, 99.3%, MP Biomedicals™
CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 24764 |
|---|---|
| CAS | 107-46-0 |
| Molecular Weight (g/mol) | 162.379 |
| ChEBI | CHEBI:78002 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Synonym | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
| IUPAC Name | trimethyl(trimethylsilyloxy)silane |
| InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| Molecular Formula | C6H18OSi2 |
N-Trimethylsilylimidazole, 99%, MP Biomedicals™
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
| PubChem CID | 28925 |
|---|---|
| CAS | 18156-74-6 |
| Molecular Weight (g/mol) | 140.26 |
| ChEBI | CHEBI:85063 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
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 |
2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane
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 |
Phenyltrimethoxysilane, 85%
CAS: 2996-92-1 Molecular Formula: C9H14O3Si Molecular Weight (g/mol): 198.29 MDL Number: MFCD00025689 InChI Key: ZNOCGWVLWPVKAO-UHFFFAOYSA-N Synonym: phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane PubChem CID: 18137 IUPAC Name: trimethoxy(phenyl)silane SMILES: CO[Si](OC)(OC)C1=CC=CC=C1
| PubChem CID | 18137 |
|---|---|
| CAS | 2996-92-1 |
| Molecular Weight (g/mol) | 198.29 |
| MDL Number | MFCD00025689 |
| SMILES | CO[Si](OC)(OC)C1=CC=CC=C1 |
| Synonym | phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane |
| IUPAC Name | trimethoxy(phenyl)silane |
| InChI Key | ZNOCGWVLWPVKAO-UHFFFAOYSA-N |
| Molecular Formula | C9H14O3Si |
Diethylaluminium chloride, 0.9M solution in toluene, AcroSeal™
CAS: 96-10-6 Molecular Formula: C4H10AlCl Molecular Weight (g/mol): 120.56 MDL Number: MFCD00000459 InChI Key: YNLAOSYQHBDIKW-UHFFFAOYSA-M Synonym: diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi PubChem CID: 7277 IUPAC Name: chloro(diethyl)alumane SMILES: CC[Al](Cl)CC
| PubChem CID | 7277 |
|---|---|
| CAS | 96-10-6 |
| Molecular Weight (g/mol) | 120.56 |
| MDL Number | MFCD00000459 |
| SMILES | CC[Al](Cl)CC |
| Synonym | diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi |
| IUPAC Name | chloro(diethyl)alumane |
| InChI Key | YNLAOSYQHBDIKW-UHFFFAOYSA-M |
| Molecular Formula | C4H10AlCl |
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 |
4-(Tri-n-butylstannyl)thiazole, 95%
CAS: 173979-01-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.17 MDL Number: MFCD01319073 InChI Key: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
| PubChem CID | 2763258 |
|---|---|
| CAS | 173979-01-6 |
| Molecular Weight (g/mol) | 374.17 |
| MDL Number | MFCD01319073 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC=N1 |
| Synonym | 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin |
| InChI Key | YYQKQPYPLADFMK-UHFFFAOYSA-N |
| Molecular Formula | C15H29NSSn |
2-Thiazolylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 173382-28-0 Molecular Formula: C3H3BrNSZn- Molecular Weight (g/mol): 230.408 MDL Number: MFCD00671987 InChI Key: LTQFJEXGGNLQAS-UHFFFAOYSA-M Synonym: 2-thiazolylzinc bromide PubChem CID: 131668576 IUPAC Name: 1,3-thiazole;zinc;bromide SMILES: C1=CSC=N1.[Zn].[Br-]
| PubChem CID | 131668576 |
|---|---|
| CAS | 173382-28-0 |
| Molecular Weight (g/mol) | 230.408 |
| MDL Number | MFCD00671987 |
| SMILES | C1=CSC=N1.[Zn].[Br-] |
| Synonym | 2-thiazolylzinc bromide |
| IUPAC Name | 1,3-thiazole;zinc;bromide |
| InChI Key | LTQFJEXGGNLQAS-UHFFFAOYSA-M |
| Molecular Formula | C3H3BrNSZn- |