Organometallic Compounds
Organometallic Compounds
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N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride, Thermo Scientific Chemicals
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.4 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 |
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CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.4 |
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 |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, Thermo Scientific Chemicals
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
PubChem CID | 32510 |
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CAS | 24589-78-4 |
Molecular Weight (g/mol) | 199.25 |
ChEBI | CHEBI:85064 |
MDL Number | MFCD00000411 |
SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
Synonym | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
IUPAC Name | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
Molecular Formula | C6H12F3NOSi |
Tris(trimethylsilyl) borate, Thermo Scientific Chemicals
CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
PubChem CID | 78020 |
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CAS | 4325-85-3 |
Molecular Weight (g/mol) | 278.38 |
MDL Number | MFCD00051588 |
SMILES | B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
Synonym | tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative |
IUPAC Name | tris(trimethylsilyl) borate |
InChI Key | YZYKZHPNRDIPFA-UHFFFAOYSA-N |
Molecular Formula | C9H27BO3Si3 |
Tris[N,N-bis(trimethylsilyl)amide]erbium(III), 98%, Thermo Scientific Chemicals
CAS: 103457-72-3 Molecular Formula: C18H54ErN3Si6 Molecular Weight (g/mol): 648.42 MDL Number: MFCD00271002 InChI Key: ZVNGWTZZRANJAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1 PubChem CID: 6098739 IUPAC Name: bis(trimethylsilyl)azanide;erbium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3]
PubChem CID | 6098739 |
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CAS | 103457-72-3 |
Molecular Weight (g/mol) | 648.42 |
MDL Number | MFCD00271002 |
SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3] |
Synonym | bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1 |
IUPAC Name | bis(trimethylsilyl)azanide;erbium(3+) |
InChI Key | ZVNGWTZZRANJAO-UHFFFAOYSA-N |
Molecular Formula | C18H54ErN3Si6 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
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 |
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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-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 |
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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 |
Potassium (trifluoromethyl)trifluoroborate, Thermo Scientific Chemicals
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 |
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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 |
Mercurochrome, 24-27% Mercury, Thermo Scientific Chemicals
CAS: 129-16-8 Molecular Formula: C20H8Br2HgNa2O6 Molecular Weight (g/mol): 750.65 MDL Number: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+]
PubChem CID | 54598522 |
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CAS | 129-16-8 |
Molecular Weight (g/mol) | 750.65 |
MDL Number | MFCD00013081 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+] |
Synonym | Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt |
IUPAC Name | sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate |
InChI Key | QJJYLIJNUFJILQ-UHFFFAOYSA-N |
Molecular Formula | C20H8Br2HgNa2O6 |
3-(1,1,1-Tributylstannyl)pyridine, 90%, Thermo Scientific™
CAS: 59020-10-9 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052054 InChI Key: CFQJBWKKHCMCGJ-UHFFFAOYSA-N Synonym: 3-tributylstannyl pyridine,3-1,1,1-tributylstannyl pyridine,3-pyridyltri-n-butyltin,pyridine, 3-tributylstannyl,3-tri-n-butylstannyl pyridine,3-pyridyltributylstannane,3-tributylstannylpyridine,3-tris but-1-ylstannyl pyridine,3-tributylstannanyl-pyridine,3-pyridyltributyltin PubChem CID: 3483848 IUPAC Name: tributyl(pyridin-3-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1
PubChem CID | 3483848 |
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CAS | 59020-10-9 |
Molecular Weight (g/mol) | 368.152 |
MDL Number | MFCD00052054 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1 |
Synonym | 3-tributylstannyl pyridine,3-1,1,1-tributylstannyl pyridine,3-pyridyltri-n-butyltin,pyridine, 3-tributylstannyl,3-tri-n-butylstannyl pyridine,3-pyridyltributylstannane,3-tributylstannylpyridine,3-tris but-1-ylstannyl pyridine,3-tributylstannanyl-pyridine,3-pyridyltributyltin |
IUPAC Name | tributyl(pyridin-3-yl)stannane |
InChI Key | CFQJBWKKHCMCGJ-UHFFFAOYSA-N |
Molecular Formula | C17H31NSn |
Tin(IV) 2-ethylhexanoate diisopropoxide, 98% (metals basis), Thermo Scientific Chemicals
CAS: 288374-32-3 MDL Number: MFCD00210604 Synonym: tin iv 2-ethylhexanoate diisopropoxide,tin iv 2-ethylhexanoatediisopropoxide metalsbasis
CAS | 288374-32-3 |
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MDL Number | MFCD00210604 |
Synonym | tin iv 2-ethylhexanoate diisopropoxide,tin iv 2-ethylhexanoatediisopropoxide metalsbasis |
Tri-n-butylphenyltin, 97%, Thermo Scientific Chemicals
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
PubChem CID | 607632 |
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CAS | 960-16-7 |
Molecular Weight (g/mol) | 367.164 |
MDL Number | MFCD00134394 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
Synonym | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
IUPAC Name | tributyl(phenyl)stannane |
InChI Key | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
Molecular Formula | C18H32Sn |
chlorodimethylphenylsilane, 95%, Thermo Scientific Chemicals
CAS: 768-33-2 Molecular Formula: C8H11ClSi Molecular Weight (g/mol): 170.71 MDL Number: MFCD00000499 InChI Key: KWYZNESIGBQHJK-UHFFFAOYSA-N Synonym: chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 PubChem CID: 13029 IUPAC Name: chloro-dimethyl-phenylsilane SMILES: C[Si](C)(Cl)C1=CC=CC=C1
PubChem CID | 13029 |
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CAS | 768-33-2 |
Molecular Weight (g/mol) | 170.71 |
MDL Number | MFCD00000499 |
SMILES | C[Si](C)(Cl)C1=CC=CC=C1 |
Synonym | chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 |
IUPAC Name | chloro-dimethyl-phenylsilane |
InChI Key | KWYZNESIGBQHJK-UHFFFAOYSA-N |
Molecular Formula | C8H11ClSi |
Methyldiethoxysilane, 97%, Thermo Scientific Chemicals
CAS: 2031-62-1 Molecular Formula: C5H14O2Si Molecular Weight (g/mol): 134.25 MDL Number: MFCD00026749 InChI Key: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonym: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl PubChem CID: 6327387 IUPAC Name: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC
PubChem CID | 6327387 |
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CAS | 2031-62-1 |
Molecular Weight (g/mol) | 134.25 |
MDL Number | MFCD00026749 |
SMILES | CCO[Si](C)OCC |
Synonym | diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl |
IUPAC Name | diethoxy(methyl)silicon |
InChI Key | GAURFLBIDLSLQU-UHFFFAOYSA-N |
Molecular Formula | C5H14O2Si |