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.

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Potassium 2-phenylethyltrifluoroborate, 98%

CAS: 329976-74-1 Formule moléculaire: C8H9BF3K Poids moléculaire (g/mol): 212.064 Numéro MDL: MFCD09039257 Clé InChI: SOZVPVAYKGJPJS-UHFFFAOYSA-N Synonyme: potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate CID PubChem: 23697312 Nom IUPAC: potassium;trifluoro(2-phenylethyl)boranuide SMILES: [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]

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Poids moléculaire (g/mol)	212.064
Synonyme	potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate
Numéro MDL	MFCD09039257
CAS	329976-74-1
CID PubChem	23697312
Nom IUPAC	potassium;trifluoro(2-phenylethyl)boranuide
Clé InChI	SOZVPVAYKGJPJS-UHFFFAOYSA-N
SMILES	[B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
Formule moléculaire	C8H9BF3K

Phenyltrichlorosilane, 95%

CAS: 98-13-5 Formule moléculaire: C₆H₅Cl₃Si Poids moléculaire (g/mol): 211.55 Numéro MDL: MFCD00000479 Clé InChI: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonyme: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane CID PubChem: 7372 Nom IUPAC: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl

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Poids moléculaire (g/mol)	211.55
Synonyme	trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane
Numéro MDL	MFCD00000479
CAS	98-13-5
CID PubChem	7372
Nom IUPAC	trichloro(phenyl)silane
Clé InChI	ORVMIVQULIKXCP-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Formule moléculaire	C₆H₅Cl₃Si

3-Aminopropyltrimethoxysilane, 95%

CAS: 13822-56-5 Formule moléculaire: C₆H₁₇NO₃Si Poids moléculaire (g/mol): 179.29 Numéro MDL: MFCD00008206 Clé InChI: SJECZPVISLOESU-UHFFFAOYSA-N Synonyme: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 CID PubChem: 83756 Nom IUPAC: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC

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Poids moléculaire (g/mol)	179.29
Synonyme	3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6
Numéro MDL	MFCD00008206
CAS	13822-56-5
CID PubChem	83756
Nom IUPAC	3-trimethoxysilylpropan-1-amine
Clé InChI	SJECZPVISLOESU-UHFFFAOYSA-N
SMILES	CO[Si](CCCN)(OC)OC
Formule moléculaire	C₆H₁₇NO₃Si

3-Cyanopropyldimethylchlorosilane, 95%

CAS: 18156-15-5 Formule moléculaire: C₆H₁₂ClNSi Poids moléculaire (g/mol): 161.7 Clé InChI: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonyme: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane CID PubChem: 87478 Nom IUPAC: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl

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Poids moléculaire (g/mol)	161.7
Synonyme	3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane
CAS	18156-15-5
CID PubChem	87478
Nom IUPAC	4-[chloro(dimethyl)silyl]butanenitrile
Clé InChI	GPIARXZSVWTOMD-UHFFFAOYSA-N
SMILES	C[Si](C)(CCCC#N)Cl
Formule moléculaire	C₆H₁₂ClNSi

Dimethoxydimethylsilane, 95+%, AcroSeal™

CAS: 1112-39-6 Formule moléculaire: C4H12O2Si Poids moléculaire (g/mol): 120.22 Numéro MDL: MFCD00025691 Clé InChI: JJQZDUKDJDQPMQ-UHFFFAOYSA-N Synonyme: dimethyldimethoxysilane,silane, dimethoxydimethyl,kbm 22,unii-a3qdb1rs1c,dimethyl dimethoxysilane,dimethoxy dimethyl silane,a3qdb1rs1c,dimethoxy-dimethylsilane,dimethyl dimethoxy silane,dimethyl dimethoxy silicane CID PubChem: 66187 Nom IUPAC: dimethoxydimethylsilane SMILES: CO[Si](C)(C)OC

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Poids moléculaire (g/mol)	120.22
Synonyme	dimethyldimethoxysilane,silane, dimethoxydimethyl,kbm 22,unii-a3qdb1rs1c,dimethyl dimethoxysilane,dimethoxy dimethyl silane,a3qdb1rs1c,dimethoxy-dimethylsilane,dimethyl dimethoxy silane,dimethyl dimethoxy silicane
Numéro MDL	MFCD00025691
CAS	1112-39-6
CID PubChem	66187
Nom IUPAC	dimethoxydimethylsilane
Clé InChI	JJQZDUKDJDQPMQ-UHFFFAOYSA-N
SMILES	CO[Si](C)(C)OC
Formule moléculaire	C4H12O2Si

2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane

CAS: 126519-89-9 Formule moléculaire: C11H17ClO5SSi Poids moléculaire (g/mol): 324.85 Numéro MDL: MFCD00054774 Clé InChI: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733807 Nom IUPAC: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC

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Poids moléculaire (g/mol)	324.85
Synonyme	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
Numéro MDL	MFCD00054774
CAS	126519-89-9
CID PubChem	2733807
Nom IUPAC	4-(2-trimethoxysilylethyl)benzenesulfonyl chloride
Clé InChI	NYIDSUMRGUILGR-UHFFFAOYSA-N
SMILES	CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
Formule moléculaire	C11H17ClO5SSi

Vinyloxytrimethylsilane, 97%

CAS: 6213-94-1 Formule moléculaire: C₅H₁₂OSi Poids moléculaire (g/mol): 116.24 Numéro MDL: MFCD00054764 Clé InChI: HFTNNOZFRQLFQB-UHFFFAOYSA-N Synonyme: trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether CID PubChem: 80344 Nom IUPAC: ethenoxy(trimethyl)silane SMILES: C[Si](C)(C)OC=C

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Poids moléculaire (g/mol)	116.24
Synonyme	trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether
Numéro MDL	MFCD00054764
CAS	6213-94-1
CID PubChem	80344
Nom IUPAC	ethenoxy(trimethyl)silane
Clé InChI	HFTNNOZFRQLFQB-UHFFFAOYSA-N
SMILES	C[Si](C)(C)OC=C
Formule moléculaire	C₅H₁₂OSi

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

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Poids moléculaire (g/mol)	167.33
Note relative au nom	1.0M Solution in Methyl tert-Butyl Ether
Danger pour la santé 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 2	GHS H Statement Causes severe skin burns and eye damage. Highly flammable liquid and vapor. Reacts violently with water.
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Point d’ébullition	55.0°C to 56.0°C
Forme physique	Solution
Poids de la formule	167.33
Gravité spécifique	0.8
Formule moléculaire	C₆H₁₈LiNSi₂
Point d’éclair	−28°C
Couleur	Brown to Yellow
Synonyme	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
Numéro MDL	MFCD00008261
Nom chimique ou matériau	Lithium bis(trimethylsilyl)amide
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
Numéro EINECS	223-725-6
CAS	1634-04-4
CID PubChem	2733832
Nom IUPAC	lithium;bis(trimethylsilyl)azanide
Clé InChI	YNESATAKKCNGOF-UHFFFAOYSA-N
TSCA	TSCA
Densité	0.8000g/mL
Pourcentage de pureté	21 to 25% active base (as LiNSi)

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Formule moléculaire: C6H12F3NOSi Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00000411 Clé InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 32510 ChEBI: CHEBI:85064 Nom IUPAC: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

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Poids moléculaire (g/mol)	199.25
Synonyme	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
Numéro MDL	MFCD00000411
CAS	24589-78-4
CID PubChem	32510
ChEBI	CHEBI:85064
Nom IUPAC	2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
Clé InChI	MSPCIZMDDUQPGJ-UHFFFAOYSA-N
SMILES	CN(C(=O)C(F)(F)F)[Si](C)(C)C
Formule moléculaire	C6H12F3NOSi

N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000411 Synonyme: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

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Synonyme	N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
Numéro MDL	MFCD00000411

tert-Butylchlorodimethylsilane, 1.0M solution in dichloromethane, AcroSeal™

CAS: 18162-48-6 Formule moléculaire: C₆H₁₅ClSi Poids moléculaire (g/mol): 150.72 Numéro MDL: MFCD00000501 Clé InChI: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonyme: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride CID PubChem: 28928 ChEBI: CHEBI:85071 Nom IUPAC: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

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Poids moléculaire (g/mol)	150.72
Synonyme	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
Numéro MDL	MFCD00000501
CAS	18162-48-6
CID PubChem	28928
ChEBI	CHEBI:85071
Nom IUPAC	tert-butyl-chloro-dimethylsilane
Clé InChI	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
SMILES	CC(C)(C)[Si](C)(C)Cl
Formule moléculaire	C₆H₁₅ClSi

Phenyltrimethoxysilane, 85%

CAS: 2996-92-1 Formule moléculaire: C9H14O3Si Poids moléculaire (g/mol): 198.29 Numéro MDL: MFCD00025689 Clé InChI: ZNOCGWVLWPVKAO-UHFFFAOYSA-N Synonyme: phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane CID PubChem: 18137 Nom IUPAC: trimethoxy(phenyl)silane SMILES: CO[Si](OC)(OC)C1=CC=CC=C1

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Poids moléculaire (g/mol)	198.29
Synonyme	phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane
Numéro MDL	MFCD00025689
CAS	2996-92-1
CID PubChem	18137
Nom IUPAC	trimethoxy(phenyl)silane
Clé InChI	ZNOCGWVLWPVKAO-UHFFFAOYSA-N
SMILES	CO[Si](OC)(OC)C1=CC=CC=C1
Formule moléculaire	C9H14O3Si

Bis(trimethylsilyl)carbodiimide, 98%

CAS: 1000-70-0 Formule moléculaire: C₇H₁₈N₂Si₂ Poids moléculaire (g/mol): 186.4 Numéro MDL: MFCD00051538 Clé InChI: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonyme: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine CID PubChem: 70473 Nom IUPAC: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C

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Poids moléculaire (g/mol)	186.4
Synonyme	bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine
Numéro MDL	MFCD00051538
CAS	1000-70-0
CID PubChem	70473
Nom IUPAC	N,N'-bis(trimethylsilyl)methanediimine
Clé InChI	KSVMTHKYDGMXFJ-UHFFFAOYSA-N
SMILES	C[Si](C)(C)N=C=N[Si](C)(C)C
Formule moléculaire	C₇H₁₈N₂Si₂

4-(Trimethylsilyl)morpholine, 97%

CAS: 13368-42-8 Formule moléculaire: C7H17NOSi Poids moléculaire (g/mol): 159.304 Numéro MDL: MFCD00010098 Clé InChI: JJOWIQMPCCUIGA-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 CID PubChem: 559763 Nom IUPAC: trimethyl(morpholin-4-yl)silane SMILES: C[Si](C)(C)N1CCOCC1

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Poids moléculaire (g/mol)	159.304
Synonyme	4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054
Numéro MDL	MFCD00010098
CAS	13368-42-8
CID PubChem	559763
Nom IUPAC	trimethyl(morpholin-4-yl)silane
Clé InChI	JJOWIQMPCCUIGA-UHFFFAOYSA-N
SMILES	C[Si](C)(C)N1CCOCC1
Formule moléculaire	C7H17NOSi

Methoxytrimethylsilane, 96+%

CAS: 1825-61-2 Formule moléculaire: C4H12OSi Poids moléculaire (g/mol): 104.22 Numéro MDL: MFCD00008344,MFCD03458977 Clé InChI: POPACFLNWGUDSR-UHFFFAOYSA-N Synonyme: trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn CID PubChem: 15771 Nom IUPAC: methoxy(trimethyl)silane SMILES: CO[Si](C)(C)C

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Poids moléculaire (g/mol)	104.22
Synonyme	trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn
Numéro MDL	MFCD00008344,MFCD03458977
CAS	1825-61-2
CID PubChem	15771
Nom IUPAC	methoxy(trimethyl)silane
Clé InChI	POPACFLNWGUDSR-UHFFFAOYSA-N
SMILES	CO[Si](C)(C)C
Formule moléculaire	C4H12OSi

Organo-Metalloid Compounds

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