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Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organo-Metalloid Compounds (563)
Metal Alkyl Halides (5)
Metal Allyls (4)
Metal Aryls (3)

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1 – 15 de 324 résultats
1

TMS-BA [=N,O-Bis(trimethylsilyl)acetamide] (25% in Acetonitrile) [for Gas Chromatography], TCI America™

CAS: 10416-59-8 Formule moléculaire: C8H21NOSi2 Poids moléculaire (g/mol): 203.43 Numéro MDL: MFCD00008270 Clé InChI: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonyme: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate CID PubChem: 6913588 Nom IUPAC: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C

Poids moléculaire (g/mol) 203.43
Synonyme n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate
Numéro MDL MFCD00008270
CAS 10416-59-8
CID PubChem 6913588
Nom IUPAC trimethylsilyl N-(trimethylsilyl)ethanimidate
Clé InChI SIOVKLKJSOKLIF-UHFFFAOYSA-N
SMILES CC(O[Si](C)(C)C)=N[Si](C)(C)C
Formule moléculaire C8H21NOSi2
2

BSTFA-TMCS (99:1) [Derivatizing Reagent for GC], TCI America™

CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: 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 CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Poids moléculaire (g/mol) 257.403
Synonyme 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
Numéro MDL MFCD00008269
CAS 25561-30-2
CID PubChem 9601896
Nom IUPAC trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
Clé InChI XCOBLONWWXQEBS-GHXNOFRVSA-N
SMILES C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Formule moléculaire C8H18F3NOSi2
3

LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™

Activated with Ethanethiol and Ammonium iodide

Synonyme MSTFA activated I
Qualité For GC derivatization
Conditionnement Clear Glass Bottle
Indice de réfraction n20/D 1.380
5

BSA 80.0+%, TCI America™

CAS: 10416-59-8 Formule moléculaire: C8H21NOSi2 Poids moléculaire (g/mol): 203.43 Numéro MDL: MFCD00008270 Clé InChI: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonyme: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate CID PubChem: 6913588 Nom IUPAC: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C

Poids moléculaire (g/mol) 203.43
Synonyme n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate
Numéro MDL MFCD00008270
CAS 10416-59-8
CID PubChem 6913588
Nom IUPAC trimethylsilyl N-(trimethylsilyl)ethanimidate
Clé InChI SIOVKLKJSOKLIF-UHFFFAOYSA-N
SMILES CC(O[Si](C)(C)C)=N[Si](C)(C)C
Formule moléculaire C8H21NOSi2
6

BSTFA 95.0+%, TCI America™

CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: 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 CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Poids moléculaire (g/mol) 257.403
Synonyme 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
Numéro MDL MFCD00008269
CAS 25561-30-2
CID PubChem 9601896
Nom IUPAC trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
Clé InChI XCOBLONWWXQEBS-GHXNOFRVSA-N
SMILES C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Formule moléculaire C8H18F3NOSi2
7

TMS-Imidazole (=N-Trimethylsilylimidazole) 98.0+%, TCI America™

CAS: 18156-74-6 Formule moléculaire: C6H12N2Si Poids moléculaire (g/mol): 140.26 Numéro MDL: MFCD00005280 Clé InChI: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 28925 ChEBI: CHEBI:85063 Nom IUPAC: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1

Poids moléculaire (g/mol) 140.26
Synonyme 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
Numéro MDL MFCD00005280
CAS 18156-74-6
CID PubChem 28925
ChEBI CHEBI:85063
Nom IUPAC 1-(trimethylsilyl)-1H-imidazole
Clé InChI YKFRUJSEPGHZFJ-UHFFFAOYSA-N
SMILES C[Si](C)(C)N1C=CN=C1
Formule moléculaire C6H12N2Si
8

N-Methyl-N-trimethylsilylacetamide 90.0+%, TCI America™

CAS: 7449-74-3 Formule moléculaire: C6H15NOSi Poids moléculaire (g/mol): 145.277 Numéro MDL: MFCD00040758 Clé InChI: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonyme: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc CID PubChem: 81953 Nom IUPAC: N-methyl-N-trimethylsilylacetamide SMILES: CC(=O)N(C)[Si](C)(C)C

Poids moléculaire (g/mol) 145.277
Synonyme n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc
Numéro MDL MFCD00040758
CAS 7449-74-3
CID PubChem 81953
Nom IUPAC N-methyl-N-trimethylsilylacetamide
Clé InChI QHUOBLDKFGCVCG-UHFFFAOYSA-N
SMILES CC(=O)N(C)[Si](C)(C)C
Formule moléculaire C6H15NOSi
9

1,1,1,3,5,7,7,7-Octamethyltetrasiloxane 95.0+%, TCI America™

CAS: 16066-09-4 Formule moléculaire: C8H24O3Si4 Poids moléculaire (g/mol): 280.617 Numéro MDL: MFCD00053664 Clé InChI: OHSYWAVRSCQMHG-UHFFFAOYSA-N Synonyme: 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc CID PubChem: 6327318 Nom IUPAC: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C

Poids moléculaire (g/mol) 280.617
Synonyme 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc
Numéro MDL MFCD00053664
CAS 16066-09-4
CID PubChem 6327318
Nom IUPAC methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon
Clé InChI OHSYWAVRSCQMHG-UHFFFAOYSA-N
SMILES C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
Formule moléculaire C8H24O3Si4
10

Allylchlorodimethylsilane 96.0+%, TCI America™

CAS: 4028-23-3 Formule moléculaire: C5H11ClSi Poids moléculaire (g/mol): 134.678 Numéro MDL: MFCD00000506 Clé InChI: KMVZWUQHMJAWSY-UHFFFAOYSA-N Synonyme: allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 CID PubChem: 77646 Nom IUPAC: chloro-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)Cl

Poids moléculaire (g/mol) 134.678
Synonyme allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7
Numéro MDL MFCD00000506
CAS 4028-23-3
CID PubChem 77646
Nom IUPAC chloro-dimethyl-prop-2-enylsilane
Clé InChI KMVZWUQHMJAWSY-UHFFFAOYSA-N
SMILES C[Si](C)(CC=C)Cl
Formule moléculaire C5H11ClSi
11

Methylpropyldichlorosilane, 97%, Thermo Scientific™

CAS: 4518-94-9 Formule moléculaire: C4H10Cl2Si Poids moléculaire (g/mol): 157.12 Clé InChI: GNVPGBIHGALKRR-UHFFFAOYSA-N Synonyme: methylpropyldichlorosilane,silane, dichloromethylpropyl,dichloromethylpropylsilane,n-propylmethyldichlorosilane,dichloro methyl propylsilane,dichloromethylpropyl-silan,n-propyl methyl dichlorosilane,dichloro methyl propyl silane,dichloro methyl propylsilane gc CID PubChem: 78275 Nom IUPAC: dichloro-methyl-propylsilane SMILES: CCC[Si](C)(Cl)Cl

Poids moléculaire (g/mol) 157.12
Synonyme methylpropyldichlorosilane,silane, dichloromethylpropyl,dichloromethylpropylsilane,n-propylmethyldichlorosilane,dichloro methyl propylsilane,dichloromethylpropyl-silan,n-propyl methyl dichlorosilane,dichloro methyl propyl silane,dichloro methyl propylsilane gc
CAS 4518-94-9
CID PubChem 78275
Nom IUPAC dichloro-methyl-propylsilane
Clé InChI GNVPGBIHGALKRR-UHFFFAOYSA-N
SMILES CCC[Si](C)(Cl)Cl
Formule moléculaire C4H10Cl2Si
13

4-Bromo-2-(trimethylsilyl)thiophene 97.0+%, TCI America™

CAS: 77998-61-9 Formule moléculaire: C7H11BrSSi Poids moléculaire (g/mol): 235.21 Numéro MDL: MFCD28657911 Clé InChI: PHSJATTVQJWOPL-UHFFFAOYSA-N Synonyme: (4-Bromo-2-thienyl)trimethylsilane CID PubChem: 91972119 Nom IUPAC: (4-bromothiophen-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CS1

Poids moléculaire (g/mol) 235.21
Synonyme (4-Bromo-2-thienyl)trimethylsilane
Numéro MDL MFCD28657911
CAS 77998-61-9
CID PubChem 91972119
Nom IUPAC (4-bromothiophen-2-yl)trimethylsilane
Clé InChI PHSJATTVQJWOPL-UHFFFAOYSA-N
SMILES C[Si](C)(C)C1=CC(Br)=CS1
Formule moléculaire C7H11BrSSi
14

Methoxy(dimethyl)octadecylsilane 90.0+%, TCI America™

CAS: 71808-65-6 Formule moléculaire: C21H46OSi Poids moléculaire (g/mol): 342.68 Numéro MDL: MFCD00042920 Clé InChI: RUFRLNPHRPYBLF-UHFFFAOYSA-N CID PubChem: 172903 Nom IUPAC: methoxydimethyloctadecylsilane SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC

Poids moléculaire (g/mol) 342.68
Numéro MDL MFCD00042920
CAS 71808-65-6
CID PubChem 172903
Nom IUPAC methoxydimethyloctadecylsilane
Clé InChI RUFRLNPHRPYBLF-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC[Si](C)(C)OC
Formule moléculaire C21H46OSi
15

1-(Triisopropylsilyl)indole 94.0+%, TCI America™

CAS: 123191-00-4 Formule moléculaire: C17H27NSi Poids moléculaire (g/mol): 273.495 Numéro MDL: MFCD02093498 Clé InChI: YQGQSALLXQDVFW-UHFFFAOYSA-N CID PubChem: 11459999 Nom IUPAC: indol-1-yl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21

Poids moléculaire (g/mol) 273.495
Numéro MDL MFCD02093498
CAS 123191-00-4
CID PubChem 11459999
Nom IUPAC indol-1-yl-tri(propan-2-yl)silane
Clé InChI YQGQSALLXQDVFW-UHFFFAOYSA-N
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21
Formule moléculaire C17H27NSi