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 of 529 results

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

Activated with Ethanethiol and Ammonium iodide

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Specifications

Packaging	Clear Glass Bottle
Refractive Index	n20/D 1.380
Grade	For GC derivatization
Synonym	MSTFA activated I

Triethylborane, 1M soln. in THF

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

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Specifications

PubChem CID	7357
CAS	97-94-9
Molecular Weight (g/mol)	98.00
MDL Number	MFCD00009022
SMILES	CCB(CC)CC
Synonym	triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name	triethylborane
InChI Key	LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula	C6H15B

2-(Trimethylsilyl)thiazole, 97%

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

Trimethylsilyl acetate, 97%

CAS: 2754-27-0 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00008695 InChI Key: QHUNJMXHQHHWQP-UHFFFAOYSA-N Synonym: acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate PubChem CID: 75988 IUPAC Name: trimethylsilyl acetate SMILES: CC(=O)O[Si](C)(C)C

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Specifications

PubChem CID	75988
CAS	2754-27-0
Molecular Weight (g/mol)	132.234
MDL Number	MFCD00008695
SMILES	CC(=O)O[Si](C)(C)C
Synonym	acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate
IUPAC Name	trimethylsilyl acetate
InChI Key	QHUNJMXHQHHWQP-UHFFFAOYSA-N
Molecular Formula	C5H12O2Si

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

Trimethylsilyl isothiocyanate, 94%

CAS: 2290-65-5 Molecular Formula: C4H9NSSi Molecular Weight (g/mol): 131.268 MDL Number: MFCD00004797 InChI Key: XLTUPERVRFLGLJ-UHFFFAOYSA-N Synonym: trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate PubChem CID: 75297 IUPAC Name: isothiocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=S

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Specifications

PubChem CID	75297
CAS	2290-65-5
Molecular Weight (g/mol)	131.268
MDL Number	MFCD00004797
SMILES	C[Si](C)(C)N=C=S
Synonym	trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate
IUPAC Name	isothiocyanato(trimethyl)silane
InChI Key	XLTUPERVRFLGLJ-UHFFFAOYSA-N
Molecular Formula	C4H9NSSi

2-Phenylethyl-1-boronic acid pinacol ester, 99%

CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2

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Specifications

PubChem CID	11333720
CAS	165904-22-3
Molecular Weight (g/mol)	232.13
MDL Number	MFCD03788721
SMILES	B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Synonym	4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
InChI Key	LVLQNRWCBBIVHR-UHFFFAOYSA-N
Molecular Formula	C14H21BO2

2-Nitrophenylselenocyanate, 97%

CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

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Specifications

PubChem CID	103931
CAS	51694-22-5
Molecular Weight (g/mol)	227.092
MDL Number	MFCD00043146
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Synonym	selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate
IUPAC Name	(2-nitrophenyl) selenocyanate
InChI Key	LHBLJWULWKQRON-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2Se

Phenyl selenocyanate, 98%

CAS: 2179-79-5 Molecular Formula: C7H5NSe Molecular Weight (g/mol): 182.095 MDL Number: MFCD00216944 InChI Key: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonym: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile PubChem CID: 555340 IUPAC Name: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N

Pricing and Availability
Specifications

PubChem CID	555340
CAS	2179-79-5
Molecular Weight (g/mol)	182.095
MDL Number	MFCD00216944
SMILES	C1=CC=C(C=C1)[Se]C#N
Synonym	phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile
IUPAC Name	phenyl selenocyanate
InChI Key	NODWRXQVQYOJGN-UHFFFAOYSA-N
Molecular Formula	C7H5NSe

Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]

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Specifications

PubChem CID	23690312
CAS	888711-44-2
Molecular Weight (g/mol)	200.835
MDL Number	MFCD09265154
SMILES	[B-](CBr)(F)(F)F.[K+]
Synonym	potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v
IUPAC Name	potassium;bromomethyl(trifluoro)boranuide
InChI Key	AZDFPIRYUOCVCJ-UHFFFAOYSA-N
Molecular Formula	CH2BBrF3K

Benzylboronic acid pinacol ester, 96%

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

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Specifications

PubChem CID	3864964
CAS	87100-28-5
Molecular Weight (g/mol)	218.103
MDL Number	MFCD05663841
SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Synonym	benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
IUPAC Name	2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YCNQPAVKQPLZRS-UHFFFAOYSA-N
Molecular Formula	C13H19BO2

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

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

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

3,4,6-Tri-O-tert-butyldimethylsilyl-D-glucal, 97%, Thermo Scientific™

CAS: 79999-47-6 Molecular Formula: C24H52O4Si3 Molecular Weight (g/mol): 488.931 MDL Number: MFCD00171721 InChI Key: FMXIGEXRLSNRMR-NJYVYQBISA-N Synonym: tri-o-tert-butyldimethylsilyl-d-glucal,3,4,6-tri-o-t-butyl-dimethylsilyl-d-glucal,3-o,4-o,6-o-tris tert-butyldimethylsilyl-1,2-dideoxy-d-arabino-1-hexenopyranose,2r,3r,4r-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3,4-diyl bis oxy bis tert-butyldimethylsilane,tert-butyl 2r,3r,4r-4-tert-butyldimethylsilyl oxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3-yl oxy dimethylsilane PubChem CID: 10648718 IUPAC Name: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Pricing and Availability
Specifications

PubChem CID	10648718
CAS	79999-47-6
Molecular Weight (g/mol)	488.931
MDL Number	MFCD00171721
SMILES	CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Synonym	tri-o-tert-butyldimethylsilyl-d-glucal,3,4,6-tri-o-t-butyl-dimethylsilyl-d-glucal,3-o,4-o,6-o-tris tert-butyldimethylsilyl-1,2-dideoxy-d-arabino-1-hexenopyranose,2r,3r,4r-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3,4-diyl bis oxy bis tert-butyldimethylsilane,tert-butyl 2r,3r,4r-4-tert-butyldimethylsilyl oxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3-yl oxy dimethylsilane
IUPAC Name	[(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane
InChI Key	FMXIGEXRLSNRMR-NJYVYQBISA-N
Molecular Formula	C24H52O4Si3

Organo-Metalloid Compounds

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