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.

166 – 180 of 1,778 results

166

Diethyl(3-pyridyl)borane, 98%

CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1

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Specifications

PubChem CID	642851
CAS	89878-14-8
Molecular Weight (g/mol)	147.03
MDL Number	MFCD00012348
SMILES	CCB(CC)C1=CN=CC=C1
Synonym	diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo
IUPAC Name	diethyl(pyridin-3-yl)borane
InChI Key	OJKBCQOJVMAHDX-UHFFFAOYSA-N
Molecular Formula	C9H14BN

167

Dibenzyl diselenide, 95%

CAS: 1482-82-2 Molecular Formula: C14H14Se2 Molecular Weight (g/mol): 340.208 MDL Number: MFCD00004767 InChI Key: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonym: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene PubChem CID: 95955 IUPAC Name: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2

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Specifications

PubChem CID	95955
CAS	1482-82-2
Molecular Weight (g/mol)	340.208
MDL Number	MFCD00004767
SMILES	C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
Synonym	dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene
IUPAC Name	(benzyldiselanyl)methylbenzene
InChI Key	HYAVEDMFTNAZQE-UHFFFAOYSA-N
Molecular Formula	C14H14Se2

168

Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N 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 PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

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Specifications

PubChem CID	2733832
CAS	4039-32-1
Molecular Weight (g/mol)	167.327
MDL Number	MFCD00008261
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
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
IUPAC Name	lithium;bis(trimethylsilyl)azanide
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula	C6H18LiNSi2

169

Tris[N,N-bis(trimethylsilyl)amide]neodymium(III), 98%, Thermo Scientific Chemicals

CAS: 41836-23-1 Molecular Formula: C18H54N3NdSi6 Molecular Weight (g/mol): 625.403 MDL Number: MFCD03427089 InChI Key: LWKIKGQVWYVALF-UHFFFAOYSA-N Synonym: tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine PubChem CID: 4397443 IUPAC Name: bis(trimethylsilyl)azanide;neodymium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]

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Specifications

PubChem CID	4397443
CAS	41836-23-1
Molecular Weight (g/mol)	625.403
MDL Number	MFCD03427089
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]
Synonym	tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine
IUPAC Name	bis(trimethylsilyl)azanide;neodymium(3+)
InChI Key	LWKIKGQVWYVALF-UHFFFAOYSA-N
Molecular Formula	C18H54N3NdSi6

170

Azidotrimethylsilane, 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 IUPAC Name: azido(trimethyl)silane 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
IUPAC Name	azido(trimethyl)silane
InChI Key	SEDZOYHHAIAQIW-UHFFFAOYSA-N
Molecular Formula	C3H9N3Si

171

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

172

4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 55145-45-4 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1

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Specifications

PubChem CID	10609430
CAS	55145-45-4
Molecular Weight (g/mol)	228.41
MDL Number	MFCD06411307
SMILES	CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
Synonym	4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one
InChI Key	HXKBGMNGSYGPRB-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

173

2-(Trimethylsilyl)thiophene, 97%

CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

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Specifications

PubChem CID	140360
CAS	18245-28-8
Molecular Weight (g/mol)	156.318
MDL Number	MFCD00005415
SMILES	C[Si](C)(C)C1=CC=CS1
Synonym	2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane
IUPAC Name	trimethyl(thiophen-2-yl)silane
InChI Key	OANGLGSZPSFVDY-UHFFFAOYSA-N
Molecular Formula	C7H12SSi

174

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

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Specifications

PubChem CID	2724275
CAS	77377-52-7
Molecular Weight (g/mol)	241.329
ChEBI	CHEBI:85060
MDL Number	MFCD00009671
SMILES	CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym	mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name	N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key	QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula	C9H18F3NOSi

175

N,N-Dimethyltrimethylsilylamine, 97%

CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C

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Specifications

PubChem CID	74965
CAS	2083-91-2
Molecular Weight (g/mol)	117.27
MDL Number	MFCD00008297
SMILES	CN(C)[Si](C)(C)C
Synonym	n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine
IUPAC Name	N-methyl-N-trimethylsilylmethanamine
InChI Key	KAHVZNKZQFSBFW-UHFFFAOYSA-N
Molecular Formula	C5H15NSi

176

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

Synonym: MSTFA activated II

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Specifications

Synonym	MSTFA activated II

177

Cyclohexylmethyldichlorosilane, 97+%, Thermo Scientific Chemicals

CAS: 5578-42-7 Molecular Formula: C₇H₁₄Cl₂Si Molecular Weight (g/mol): 197.18 InChI Key: YUYHCACQLHNZLS-UHFFFAOYSA-N Synonym: methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane PubChem CID: 79685 IUPAC Name: dichloro-cyclohexyl-methylsilane SMILES: C[Si](C1CCCCC1)(Cl)Cl

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Specifications

PubChem CID	79685
CAS	5578-42-7
Molecular Weight (g/mol)	197.18
SMILES	C[Si](C1CCCCC1)(Cl)Cl
Synonym	methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane
IUPAC Name	dichloro-cyclohexyl-methylsilane
InChI Key	YUYHCACQLHNZLS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄Cl₂Si

178

N,O-Bis(trimethylsilyl)acetamide, 95%

CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C

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Specifications

PubChem CID	6913588
CAS	10416-59-8
Molecular Weight (g/mol)	203.43
MDL Number	MFCD00008270
SMILES	CC(O[Si](C)(C)C)=N[Si](C)(C)C
Synonym	n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate
InChI Key	SIOVKLKJSOKLIF-UHFFFAOYSA-N
Molecular Formula	C8H21NOSi2

179

Potassium cyclopropyltrifluoroborate, 97%

CAS: 1065010-87-8 Molecular Formula: C₃H₅BF₃K Molecular Weight (g/mol): 147.98 InChI Key: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide SMILES: [B-](C1CC1)(F)(F)F.[K+]

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Specifications

PubChem CID	23697338
CAS	1065010-87-8
Molecular Weight (g/mol)	147.98
SMILES	[B-](C1CC1)(F)(F)F.[K+]
Synonym	potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide
IUPAC Name	potassium;cyclopropyl(trifluoro)boranuide
InChI Key	CFMLURFHOSOXRC-UHFFFAOYSA-N
Molecular Formula	C₃H₅BF₃K

180

1,2-Bis(trimethylsilyloxy)ethane, 98%

CAS: 7381-30-8 Molecular Formula: C8H22O2Si2 Molecular Weight (g/mol): 206.43 MDL Number: MFCD00009640 InChI Key: JGWFUSVYECJQDT-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 PubChem CID: 81858 IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane SMILES: C[Si](C)(C)OCCO[Si](C)(C)C

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Specifications

PubChem CID	81858
CAS	7381-30-8
Molecular Weight (g/mol)	206.43
MDL Number	MFCD00009640
SMILES	C[Si](C)(C)OCCO[Si](C)(C)C
Synonym	1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50
IUPAC Name	trimethyl(2-trimethylsilyloxyethoxy)silane
InChI Key	JGWFUSVYECJQDT-UHFFFAOYSA-N
Molecular Formula	C8H22O2Si2

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