Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

1 – 15 de 315 résultats

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

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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

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

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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

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

Activated with Ethanethiol and Ammonium iodide

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

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

Activated with Imidazole

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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

BSTFA 95.0+%, TCI America™

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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

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

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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

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

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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

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

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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

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

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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

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

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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

N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™

Synonyme: MSTFA activated II

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Synonyme	MSTFA activated II

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

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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

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

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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

(1-Fluorovinyl)methyldiphenylsilane 96.0+%, TCI America™

CAS: 257610-49-4 Formule moléculaire: C15H15FSi Poids moléculaire (g/mol): 242.37 Numéro MDL: MFCD08276379 Clé InChI: IBMIUWHXFMPYLJ-UHFFFAOYSA-N Synonyme: 1-Fluoro-1-(methyldiphenylsilyl)ethylene CID PubChem: 10922738 Nom IUPAC: (1-fluoroethenyl)(methyl)diphenylsilane SMILES: C[Si](C(F)=C)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	242.37
Synonyme	1-Fluoro-1-(methyldiphenylsilyl)ethylene
Numéro MDL	MFCD08276379
CAS	257610-49-4
CID PubChem	10922738
Nom IUPAC	(1-fluoroethenyl)(methyl)diphenylsilane
Clé InChI	IBMIUWHXFMPYLJ-UHFFFAOYSA-N
SMILES	C[Si](C(F)=C)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C15H15FSi

Organo-Metalloid Compounds

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