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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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

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS, packaged under Argon in resealable ChemSeal™ bottles

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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

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

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3-(Trimethoxysilyl)propyl methacrylate, 98%

CAS: 2530-85-0 Molecular Formula: C₁₀H₂₀O₅Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	17318
CAS	2530-85-0
Molecular Weight (g/mol)	248.35
MDL Number	MFCD00008593
SMILES	CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Synonym	3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
IUPAC Name	3-trimethoxysilylpropyl 2-methylprop-2-enoate
InChI Key	XDLMVUHYZWKMMD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O₅Si

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N-[3-(Trimethoxysilyl)propyl]ethylenediamine, 97%

CAS: 1760-24-3 Molecular Formula: C₈H₂₂N₂O₃Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC

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Specifications

PubChem CID	15659
CAS	1760-24-3
Molecular Weight (g/mol)	222.36
MDL Number	MFCD00008173
SMILES	CO[Si](CCCNCCN)(OC)OC
Synonym	n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane
IUPAC Name	N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
InChI Key	PHQOGHDTIVQXHL-UHFFFAOYSA-N
Molecular Formula	C₈H₂₂N₂O₃Si

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(3-Chloropropyl)triethoxysilane, 97+%

CAS: 5089-70-3 Molecular Formula: C₉H₂₁ClO₃Si Molecular Weight (g/mol): 240.8 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC

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Specifications

PubChem CID	78771
CAS	5089-70-3
Molecular Weight (g/mol)	240.8
MDL Number	MFCD00018985
SMILES	CCO[Si](CCCCl)(OCC)OCC
Synonym	3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo
IUPAC Name	3-chloropropyl(triethoxy)silane
InChI Key	KSCAZPYHLGGNPZ-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁ClO₃Si

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n-Octyltriethoxysilane, 97%

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

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Specifications

PubChem CID	76262
CAS	2943-75-1
Molecular Weight (g/mol)	276.49
MDL Number	MFCD00039883
SMILES	CCCCCCCC[Si](OCC)(OCC)OCC
Synonym	n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name	triethoxy(octyl)silane
InChI Key	MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula	C14H32O3Si

Potassium tri-sec-butylborohydride, 1M solution in tetrahydrofuran, AcroSeal™, Thermo Scientific Chemicals

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Specifications

Linear Formula	KB[CH(CH₃)C₂H₅]₃H
Molecular Weight (g/mol)	222.26
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tri-sec-butylborohydride
SMILES	[H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C
Merck Index	15, 8564
InChI Key	UHNDOQOAVCJJPO-UHFFFAOYSA-N
Density	0.9100g/mL
Name Note	1M Solution in tetrahydrofuran
Fieser	06,490; 07,307
CAS	109-99-9
MDL Number	MFCD00009324
Synonym	k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle
Recommended Storage	Product may darken on storage
IUPAC Name	boron(3+) potassium tris(butan-2-ide) hydride
Molecular Formula	C12H28BK
Formula Weight	222.26

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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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Triethoxysilane, 95%

CAS: 998-30-1 Molecular Formula: C₆H₁₆O₃Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00009061 InChI Key: PKDCQJMRWCHQOH-UHFFFAOYSA-N Synonym: triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified PubChem CID: 6327710 IUPAC Name: triethoxysilicon SMILES: CCO[Si](OCC)OCC

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Specifications

PubChem CID	6327710
CAS	998-30-1
Molecular Weight (g/mol)	164.28
MDL Number	MFCD00009061
SMILES	CCO[Si](OCC)OCC
Synonym	triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified
IUPAC Name	triethoxysilicon
InChI Key	PKDCQJMRWCHQOH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆O₃Si

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Diphenyl ditelluride, 97%

CAS: 32294-60-3 Molecular Formula: C₁₂H₁₀Te₂ Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

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Specifications

PubChem CID	100657
CAS	32294-60-3
Molecular Weight (g/mol)	409.27
MDL Number	MFCD00192106
SMILES	C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym	diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name	(phenylditellanyl)benzene
InChI Key	VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀Te₂

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

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

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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

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Phenylselenyl chloride, 98%

CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1

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Specifications

PubChem CID	21928
CAS	5707-04-0
Molecular Weight (g/mol)	191.53
MDL Number	MFCD00000478
SMILES	Cl[Se]C1=CC=CC=C1
Synonym	phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene
IUPAC Name	phenyl selenohypochlorite
InChI Key	WJCXADMLESSGRI-UHFFFAOYSA-N
Molecular Formula	C6H5ClSe

Organo-Metalloid Compounds

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