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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121 – 135 of 4,238 results

121

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Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

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Specifications

PubChem CID	45479874
CAS	1027642-30-3
Molecular Weight (g/mol)	214.036
MDL Number	MFCD10566516
SMILES	[B-](COC1=CC=CC=C1)(F)(F)F.[K+]
Synonym	potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr
IUPAC Name	potassium;trifluoro(phenoxymethyl)boranuide
InChI Key	OVYSNXCRBZPJIG-UHFFFAOYSA-N
Molecular Formula	C7H7BF3KO

122

LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005280 Synonym: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM

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Specifications

MDL Number	MFCD00005280
Synonym	TSIM; N-Trimethylsilylimidazole; TMSI; TSIM

123

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1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 96%

CAS: 69304-37-6 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl

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Specifications

PubChem CID	172404
CAS	69304-37-6
MDL Number	MFCD00009655
SMILES	CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
Synonym	1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2
IUPAC Name	chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
InChI Key	DDYAZDRFUVZBMM-UHFFFAOYSA-N

124

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(3-Mercaptopropyl)trimethoxysilane, 85%, Tech.

CAS: 4420-74-0 Molecular Formula: C₆H₁₆O₃SSi Molecular Weight (g/mol): 196.34 MDL Number: MFCD00004901 InChI Key: UUEWCQRISZBELL-UHFFFAOYSA-N Synonym: trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 PubChem CID: 20473 IUPAC Name: 3-trimethoxysilylpropane-1-thiol SMILES: CO[Si](CCCS)(OC)OC

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Specifications

PubChem CID	20473
CAS	4420-74-0
Molecular Weight (g/mol)	196.34
MDL Number	MFCD00004901
SMILES	CO[Si](CCCS)(OC)OC
Synonym	trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810
IUPAC Name	3-trimethoxysilylpropane-1-thiol
InChI Key	UUEWCQRISZBELL-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆O₃SSi

125

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3-Cyanopropyldimethylchlorosilane, 95%

CAS: 18156-15-5 Molecular Formula: C₆H₁₂ClNSi Molecular Weight (g/mol): 161.7 InChI Key: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 87478 IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl

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Specifications

PubChem CID	87478
CAS	18156-15-5
Molecular Weight (g/mol)	161.7
SMILES	C[Si](C)(CCCC#N)Cl
Synonym	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
IUPAC Name	4-[chloro(dimethyl)silyl]butanenitrile
InChI Key	GPIARXZSVWTOMD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClNSi

126

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

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Specifications

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

127

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Phenyltriethoxysilane, 98%

CAS: 780-69-8 Molecular Formula: C12H20O3Si Molecular Weight (g/mol): 240.37 MDL Number: MFCD00009065 InChI Key: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC Name: triethoxy(phenyl)silane SMILES: CCO[Si](OCC)(OCC)C1=CC=CC=C1

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Specifications

PubChem CID	13075
CAS	780-69-8
Molecular Weight (g/mol)	240.37
MDL Number	MFCD00009065
SMILES	CCO[Si](OCC)(OCC)C1=CC=CC=C1
Synonym	phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15
IUPAC Name	triethoxy(phenyl)silane
InChI Key	JCVQKRGIASEUKR-UHFFFAOYSA-N
Molecular Formula	C12H20O3Si

128

N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles

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

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Specifications

PubChem CID	9601896
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

129

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2-(Trimethylsilyl)thiazole, 96%

CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1

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Specifications

PubChem CID	588453
CAS	79265-30-8
Molecular Weight (g/mol)	157.31
MDL Number	MFCD00066274
SMILES	C[Si](C)(C)C1=NC=CS1
Synonym	2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq
IUPAC Name	trimethyl(1,3-thiazol-2-yl)silane
InChI Key	VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula	C6H11NSSi

130

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Trimethylsilyl azide, 94%

CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 SMILES: C[Si](C)(C)N=[N+]=[N-]

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Specifications

PubChem CID	78378
CAS	4648-54-8
Molecular Weight (g/mol)	115.21
MDL Number	MFCD00001986
SMILES	C[Si](C)(C)N=[N+]=[N-]
Synonym	trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane
InChI Key	SEDZOYHHAIAQIW-UHFFFAOYSA-N
Molecular Formula	C3H9N3Si

131

LiChropur™ N-Methyl-N-(trimethylsilyl)trifluoroacetamide, BioReagent for Silylations, MilliporeSigma™ Supelco™

MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

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Specifications

MDL Number	MFCD00000411
Synonym	N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

132

N-O-bis-(Trimethylsilyl)trifluoroacetamide, 99.26%, MP Biomedicals™

CAS: 21149-38-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: RZYHXKLKJRGJGP-UHFFFAOYSA-N Synonym: bis trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n,n-bis trimethylsilyl acetamide,acetamide, 2,2,2-trifluoro-n,n-bis trimethylsilyl,unii-5t8na426kz,n,n-bstfa,ksc497c2d,bistrimethylsilyltrifluoroacetamide,bis-trimethylsilyltrifluoroacetamide,bistrimethylsilyl-trifluoroacetamide PubChem CID: 65279 IUPAC Name: 2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide SMILES: C[Si](C)(C)N(C(=O)C(F)(F)F)[Si](C)(C)C

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Specifications

PubChem CID	65279
CAS	21149-38-2
Molecular Weight (g/mol)	257.403
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N(C(=O)C(F)(F)F)[Si](C)(C)C
Synonym	bis trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n,n-bis trimethylsilyl acetamide,acetamide, 2,2,2-trifluoro-n,n-bis trimethylsilyl,unii-5t8na426kz,n,n-bstfa,ksc497c2d,bistrimethylsilyltrifluoroacetamide,bis-trimethylsilyltrifluoroacetamide,bistrimethylsilyl-trifluoroacetamide
IUPAC Name	2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide
InChI Key	RZYHXKLKJRGJGP-UHFFFAOYSA-N
Molecular Formula	C8H18F3NOSi2

133

Camptothecin, 97.48%, MP Biomedicals™

CAS: 7691-02-3 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C

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Specifications

PubChem CID	82126
CAS	7691-02-3
Molecular Weight (g/mol)	185.42
SMILES	C[Si](C)(C=C)N[Si](C)(C)C=C
Synonym	1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds
IUPAC Name	[[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
InChI Key	WYUIWUCVZCRTRH-UHFFFAOYSA-N
Molecular Formula	C8H19NSi2

134

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Decyldimethylchlorosilane, 97%, Thermo Scientific™

CAS: 38051-57-9 Molecular Formula: C₁₂H₂₇ClSi Molecular Weight (g/mol): 234.88 InChI Key: ZLZGHBNDPINFKG-UHFFFAOYSA-N Synonym: chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa PubChem CID: 2758020 IUPAC Name: chloro-decyl-dimethylsilane SMILES: CCCCCCCCCC[Si](C)(C)Cl

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Specifications

PubChem CID	2758020
CAS	38051-57-9
Molecular Weight (g/mol)	234.88
SMILES	CCCCCCCCCC[Si](C)(C)Cl
Synonym	chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa
IUPAC Name	chloro-decyl-dimethylsilane
InChI Key	ZLZGHBNDPINFKG-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇ClSi

135

Dimethyl diselenide, 99%

CAS: 7101-31-7 Molecular Formula: C2H6Se2 Molecular Weight (g/mol): 188.012 MDL Number: MFCD00008254 InChI Key: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonym: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci PubChem CID: 23496 IUPAC Name: (methyldiselanyl)methane SMILES: C[Se][Se]C

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Specifications

PubChem CID	23496
CAS	7101-31-7
Molecular Weight (g/mol)	188.012
MDL Number	MFCD00008254
SMILES	C[Se][Se]C
Synonym	dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci
IUPAC Name	(methyldiselanyl)methane
InChI Key	VLXBWPOEOIIREY-UHFFFAOYSA-N
Molecular Formula	C2H6Se2

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