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.

121 – 135 of 1,778 results

121

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Dimethyl selenide

CAS: 593-79-3 Molecular Formula: C2H6Se Molecular Weight (g/mol): 109.041 MDL Number: MFCD00014848 InChI Key: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonym: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h PubChem CID: 11648 ChEBI: CHEBI:4610 IUPAC Name: methylselanylmethane SMILES: C[Se]C

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Specifications

PubChem CID	11648
CAS	593-79-3
Molecular Weight (g/mol)	109.041
ChEBI	CHEBI:4610
MDL Number	MFCD00014848
SMILES	C[Se]C
Synonym	dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h
IUPAC Name	methylselanylmethane
InChI Key	RVIXKDRPFPUUOO-UHFFFAOYSA-N
Molecular Formula	C2H6Se

122

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

123

chlorodimethylphenylsilane, 95%

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

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Specifications

PubChem CID	13029
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

124

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

125

Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™

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

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Specifications

Molecular Weight (g/mol)	167.33
Color	Yellow to Brown
Physical Form	Turbid Solution
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	2733832
Name Note	1M Solution in THF/Ethylbenzene
Percent Purity	18 to 22% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	100-41-4
Health Hazard 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 SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br/
Solubility Information	Solubility in water: decomposes
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	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
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.89

126

Bis(trimethylsilyl)carbodiimide, 98%

CAS: 1000-70-0 Molecular Formula: C₇H₁₈N₂Si₂ Molecular Weight (g/mol): 186.4 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C

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Specifications

PubChem CID	70473
CAS	1000-70-0
Molecular Weight (g/mol)	186.4
MDL Number	MFCD00051538
SMILES	C[Si](C)(C)N=C=N[Si](C)(C)C
Synonym	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
IUPAC Name	N,N'-bis(trimethylsilyl)methanediimine
InChI Key	KSVMTHKYDGMXFJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₈N₂Si₂

127

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

CAS: 126519-89-9 Molecular Formula: C11H17ClO5SSi Molecular Weight (g/mol): 324.85 MDL Number: MFCD00054774 InChI Key: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733807 IUPAC Name: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC

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Specifications

PubChem CID	2733807
CAS	126519-89-9
Molecular Weight (g/mol)	324.85
MDL Number	MFCD00054774
SMILES	CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
Synonym	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
IUPAC Name	4-(2-trimethoxysilylethyl)benzenesulfonyl chloride
InChI Key	NYIDSUMRGUILGR-UHFFFAOYSA-N
Molecular Formula	C11H17ClO5SSi

128

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

Activated with Imidazole

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129

Diphenyl selenide, 97%

CAS: 1132-39-4 Molecular Formula: C12H10Se Molecular Weight (g/mol): 233.183 MDL Number: MFCD00014067 InChI Key: ORQWTLCYLDRDHK-UHFFFAOYSA-N Synonym: diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium PubChem CID: 14333 IUPAC Name: phenylselanylbenzene SMILES: C1=CC=C(C=C1)[Se]C2=CC=CC=C2

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Specifications

PubChem CID	14333
CAS	1132-39-4
Molecular Weight (g/mol)	233.183
MDL Number	MFCD00014067
SMILES	C1=CC=C(C=C1)[Se]C2=CC=CC=C2
Synonym	diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium
IUPAC Name	phenylselanylbenzene
InChI Key	ORQWTLCYLDRDHK-UHFFFAOYSA-N
Molecular Formula	C12H10Se

130

chlorotripropylsilane, 98%

CAS: 995-25-5 Molecular Formula: C₉H₂₁ClSi Molecular Weight (g/mol): 192.81 InChI Key: ACTAPAGNZPZLEF-UHFFFAOYSA-N Synonym: tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane PubChem CID: 70445 IUPAC Name: chloro(tripropyl)silane SMILES: CCC[Si](CCC)(CCC)Cl

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Specifications

PubChem CID	70445
CAS	995-25-5
Molecular Weight (g/mol)	192.81
SMILES	CCC[Si](CCC)(CCC)Cl
Synonym	tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane
IUPAC Name	chloro(tripropyl)silane
InChI Key	ACTAPAGNZPZLEF-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁ClSi

131

Chlorotriphenylsilane, 95%

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6458
CAS	76-86-8
Molecular Weight (g/mol)	294.85
MDL Number	MFCD00000496
SMILES	Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name	chloro(triphenyl)silane
InChI Key	MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula	C18H15ClSi

132

Methyltrimethoxysilane, 97%, AcroSeal™, Thermo Scientific Chemicals

CAS: 1185-55-3 Molecular Formula: C₄H₁₂O₃Si Molecular Weight (g/mol): 136.22 InChI Key: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 IUPAC Name: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC

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Specifications

PubChem CID	14456
CAS	1185-55-3
Molecular Weight (g/mol)	136.22
SMILES	CO[Si](C)(OC)OC
Synonym	methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane
IUPAC Name	trimethoxy(methyl)silane
InChI Key	BFXIKLCIZHOAAZ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂O₃Si

133

Dichlorodiphenylsilane, 97%

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6627
CAS	80-10-4
Molecular Weight (g/mol)	253.20
MDL Number	MFCD00000489
SMILES	Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name	dichloro(diphenyl)silane
InChI Key	OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula	C12H10Cl2Si

134

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

135

Octadecyltrimethoxysilane, 90%, Tech.

CAS: 3069-42-9 Molecular Formula: C₂₁H₄₆O₃Si Molecular Weight (g/mol): 374.69 MDL Number: MFCD00043060 InChI Key: SLYCYWCVSGPDFR-UHFFFAOYSA-N Synonym: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC Name: trimethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	76486
CAS	3069-42-9
Molecular Weight (g/mol)	374.69
MDL Number	MFCD00043060
SMILES	CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
Synonym	octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade
IUPAC Name	trimethoxy(octadecyl)silane
InChI Key	SLYCYWCVSGPDFR-UHFFFAOYSA-N
Molecular Formula	C₂₁H₄₆O₃Si

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Organo-Metalloid Compounds

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