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.

1,771 – 1,785 of 1,814 results

1,771

5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific™

CAS: 68703-51-5 Molecular Formula: C14H28O5Si Molecular Weight (g/mol): 304.458 MDL Number: MFCD01075716 InChI Key: JJLRGSYXWAKGJM-SGUBAKSOSA-N Synonym: 5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-ribose,3as,4r,6r-6-tert-butyldimethylsilyl oxy methyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 71314364 IUPAC Name: (3aS,4R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C)(C)C(C)(C)C)C

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PubChem CID	71314364
CAS	68703-51-5
Molecular Weight (g/mol)	304.458
MDL Number	MFCD01075716
SMILES	CC1(OC2C(OC(C2O1)O)CO[Si](C)(C)C(C)(C)C)C
Synonym	5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-ribose,3as,4r,6r-6-tert-butyldimethylsilyl oxy methyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol
IUPAC Name	(3aS,4R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
InChI Key	JJLRGSYXWAKGJM-SGUBAKSOSA-N
Molecular Formula	C14H28O5Si

1,772

Dodecyldimethylchlorosilane, 97%

CAS: 66604-31-7 Molecular Formula: C₁₄H₃₁ClSi Molecular Weight (g/mol): 262.93 InChI Key: DLLABNOCKQMTEJ-UHFFFAOYSA-N Synonym: dodecyldimethylchlorosilane,chloro dodecyl dimethylsilane,1-chlorododecyl-dimethyl-silicon,chlorododecyldimethylsilane,acmc-209nvw,dimethyldodecylchlorosilane,dimethyldodecylsilyl chloride,n-dodecyldimethylchlorosilane,dimethyl-dodecyl-chlorosilane,chloro-dimethyl-dodecylsilane PubChem CID: 2758731 IUPAC Name: chloro-dodecyl-dimethylsilane SMILES: CCCCCCCCCCCC[Si](C)(C)Cl

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PubChem CID	2758731
CAS	66604-31-7
Molecular Weight (g/mol)	262.93
SMILES	CCCCCCCCCCCC[Si](C)(C)Cl
Synonym	dodecyldimethylchlorosilane,chloro dodecyl dimethylsilane,1-chlorododecyl-dimethyl-silicon,chlorododecyldimethylsilane,acmc-209nvw,dimethyldodecylchlorosilane,dimethyldodecylsilyl chloride,n-dodecyldimethylchlorosilane,dimethyl-dodecyl-chlorosilane,chloro-dimethyl-dodecylsilane
IUPAC Name	chloro-dodecyl-dimethylsilane
InChI Key	DLLABNOCKQMTEJ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₃₁ClSi

1,773

Benzo[b]tellurophene 96%, Thermo Scientific™

CAS: 272-35-5 Molecular Formula: C8H6Te Molecular Weight (g/mol): 229.736 InChI Key: WDKYOIMDQCVVST-UHFFFAOYSA-N Synonym: benzo b tellurophene,telluranaphthene,# PubChem CID: 136083 IUPAC Name: 1-benzotellurophene SMILES: C1=CC=C2C(=C1)C=C[Te]2

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PubChem CID	136083
CAS	272-35-5
Molecular Weight (g/mol)	229.736
SMILES	C1=CC=C2C(=C1)C=C[Te]2
Synonym	benzo b tellurophene,telluranaphthene,#
IUPAC Name	1-benzotellurophene
InChI Key	WDKYOIMDQCVVST-UHFFFAOYSA-N
Molecular Formula	C8H6Te

1,774

N-(Trimethylsilyl)acetamide, 97%

CAS: 13435-12-6 Molecular Formula: C₅H₁₃NOSi Molecular Weight (g/mol): 131.25 MDL Number: MFCD00008671 InChI Key: LWFWUJCJKPUZLV-UHFFFAOYSA-N Synonym: n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide PubChem CID: 25989 IUPAC Name: N-trimethylsilylacetamide SMILES: CC(=O)N[Si](C)(C)C

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Specifications

PubChem CID	25989
CAS	13435-12-6
Molecular Weight (g/mol)	131.25
MDL Number	MFCD00008671
SMILES	CC(=O)N[Si](C)(C)C
Synonym	n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide
IUPAC Name	N-trimethylsilylacetamide
InChI Key	LWFWUJCJKPUZLV-UHFFFAOYSA-N
Molecular Formula	C₅H₁₃NOSi

1,775

1,1-Bis(trimethylsilyloxy)-ethene, Thermo Scientific™

CAS: 24697-35-6 Molecular Formula: C8H20O2Si2 Molecular Weight (g/mol): 204.416 MDL Number: MFCD01632562 InChI Key: QTLOQPVMBORRRD-UHFFFAOYSA-N Synonym: ketene bis trimethylsilyl acetal,2,2,6,6-tetramethyl-4-methylidene-3,5-dioxa-2,6-disilaheptane,1,1-bis trimethylsilyloxy ethene,1,1-bis trimethylsilyloxy-ethene,trimethyl 1-trimethylsilyloxyethenoxy silane PubChem CID: 2733564 IUPAC Name: trimethyl(1-trimethylsilyloxyethenoxy)silane SMILES: C[Si](C)(C)OC(=C)O[Si](C)(C)C

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Specifications

PubChem CID	2733564
CAS	24697-35-6
Molecular Weight (g/mol)	204.416
MDL Number	MFCD01632562
SMILES	C[Si](C)(C)OC(=C)O[Si](C)(C)C
Synonym	ketene bis trimethylsilyl acetal,2,2,6,6-tetramethyl-4-methylidene-3,5-dioxa-2,6-disilaheptane,1,1-bis trimethylsilyloxy ethene,1,1-bis trimethylsilyloxy-ethene,trimethyl 1-trimethylsilyloxyethenoxy silane
IUPAC Name	trimethyl(1-trimethylsilyloxyethenoxy)silane
InChI Key	QTLOQPVMBORRRD-UHFFFAOYSA-N
Molecular Formula	C8H20O2Si2

1,776

Bis(trimethylsilyl)selenide 98%, Thermo Scientific™

CAS: 4099-46-1 Molecular Formula: C6H18SeSi2 Molecular Weight (g/mol): 225.35 MDL Number: MFCD00143781 InChI Key: FKIZDWBGWFWWOV-UHFFFAOYSA-N Synonym: bis trimethylsilyl selenide,1,1,1,3,3,3-hexamethyldisilaselenane,hexamethyldisilaselenane,bis-trimethylsilyl selenide,trimethyl trimethylsilylselanyl silane,1,1,1,3,3,3-hexamethyldisilaselenane #,trimethyl trimethylsilyl selanyl silane PubChem CID: 553451 IUPAC Name: trimethyl[(trimethylsilyl)selanyl]silane SMILES: C[Si](C)(C)[Se][Si](C)(C)C

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Specifications

PubChem CID	553451
CAS	4099-46-1
Molecular Weight (g/mol)	225.35
MDL Number	MFCD00143781
SMILES	C[Si](C)(C)[Se][Si](C)(C)C
Synonym	bis trimethylsilyl selenide,1,1,1,3,3,3-hexamethyldisilaselenane,hexamethyldisilaselenane,bis-trimethylsilyl selenide,trimethyl trimethylsilylselanyl silane,1,1,1,3,3,3-hexamethyldisilaselenane #,trimethyl trimethylsilyl selanyl silane
IUPAC Name	trimethyl[(trimethylsilyl)selanyl]silane
InChI Key	FKIZDWBGWFWWOV-UHFFFAOYSA-N
Molecular Formula	C6H18SeSi2

1,777

Di(isopropylamino)dimethylsilane, 95%, Thermo Scientific™

CAS: 6026-42-2 Molecular Formula: C8H22N2Si Molecular Weight (g/mol): 174.363 MDL Number: MFCD01861707 InChI Key: UNOQITWAUFOMKI-UHFFFAOYSA-N Synonym: 1,1-dimethyl-n,n'-diisopropylsilanediamine,di isopropylamino dimethylsilane,silanediamine, 1,1-dimethyl-n,n'-bis 1-methylethyl,bis isopropylamino dimethylsilane,di isopropylamino dimethyl-silane,dimethylsilanediylbis isopropylamine,di-isopropylamino dimethylsilane,n,n'-diisopropyl-1,1-dimethylsilanediamine,n-isopropylamino-dimethyl-silyl propan-2-amine,isopropyl isopropylamino dimethylsilyl amine PubChem CID: 80124 IUPAC Name: N-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine SMILES: CC(C)N[Si](C)(C)NC(C)C

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Specifications

PubChem CID	80124
CAS	6026-42-2
Molecular Weight (g/mol)	174.363
MDL Number	MFCD01861707
SMILES	CC(C)N[Si](C)(C)NC(C)C
Synonym	1,1-dimethyl-n,n'-diisopropylsilanediamine,di isopropylamino dimethylsilane,silanediamine, 1,1-dimethyl-n,n'-bis 1-methylethyl,bis isopropylamino dimethylsilane,di isopropylamino dimethyl-silane,dimethylsilanediylbis isopropylamine,di-isopropylamino dimethylsilane,n,n'-diisopropyl-1,1-dimethylsilanediamine,n-isopropylamino-dimethyl-silyl propan-2-amine,isopropyl isopropylamino dimethylsilyl amine
IUPAC Name	N-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine
InChI Key	UNOQITWAUFOMKI-UHFFFAOYSA-N
Molecular Formula	C8H22N2Si

1,778

(1-Naphthylmethyl)boronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 475250-57-8 Molecular Formula: C17H21BO2 Molecular Weight (g/mol): 268.163 MDL Number: MFCD22419278 InChI Key: VYMBZQMGIGIALJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-naphthalen-1-ylmethyl-1,3,2-dioxaborolane,naphthalen-1-ylmethyl boronic acid pinacol ester,2-1-naphthylmethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl methyl naphthalene PubChem CID: 11254165 IUPAC Name: 4,4,5,5-tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	11254165
CAS	475250-57-8
Molecular Weight (g/mol)	268.163
MDL Number	MFCD22419278
SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC3=CC=CC=C32
Synonym	4,4,5,5-tetramethyl-2-naphthalen-1-ylmethyl-1,3,2-dioxaborolane,naphthalen-1-ylmethyl boronic acid pinacol ester,2-1-naphthylmethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl methyl naphthalene
IUPAC Name	4,4,5,5-tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane
InChI Key	VYMBZQMGIGIALJ-UHFFFAOYSA-N
Molecular Formula	C17H21BO2

1,779

2-[Bis(methylseleno)]propane, Thermo Scientific™

CAS: 56051-06-0 Molecular Formula: C5H12Se2 Molecular Weight (g/mol): 230.093 InChI Key: KPGCXISRRPRULE-UHFFFAOYSA-N Synonym: 2,2-bis methylselanyl propane,bis methylseleno propane,2-bis methylseleno propane PubChem CID: 2723678 IUPAC Name: 2,2-bis(methylselanyl)propane SMILES: CC(C)([Se]C)[Se]C

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Specifications

PubChem CID	2723678
CAS	56051-06-0
Molecular Weight (g/mol)	230.093
SMILES	CC(C)([Se]C)[Se]C
Synonym	2,2-bis methylselanyl propane,bis methylseleno propane,2-bis methylseleno propane
IUPAC Name	2,2-bis(methylselanyl)propane
InChI Key	KPGCXISRRPRULE-UHFFFAOYSA-N
Molecular Formula	C5H12Se2

1,780

Tetrapropoxysilane, 99+%, Thermo Scientific™

CAS: 682-01-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 InChI Key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N Synonym: tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane PubChem CID: 69627 IUPAC Name: tetrapropyl silicate SMILES: CCCO[Si](OCCC)(OCCC)OCCC

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PubChem CID	69627
CAS	682-01-9
Molecular Weight (g/mol)	264.437
SMILES	CCCO[Si](OCCC)(OCCC)OCCC
Synonym	tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane
IUPAC Name	tetrapropyl silicate
InChI Key	ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Molecular Formula	C12H28O4Si

1,781

Methyl 3-(trimethylsilyloxy)crotonate, 90%, mixture of cis and trans, Thermo Scientific™

CAS: 26767-00-0 Molecular Formula: C8H16O3Si Molecular Weight (g/mol): 188.298 InChI Key: OQNKCUVOGBTGDJ-VOTSOKGWSA-N Synonym: methyl 3-trimethylsiloxy crotonate,methyl 2e-3-trimethylsilyl oxy but-2-enoate,methyl-3-trimethylsiloxy crotonate,methyl 3-trimethylsilyl oxy but-2-enoate,methyl3-trimethylsilyloxy crotonate,methyl 3-trimethylsiloxy-2-butenoate,methyl e-3-trimethylsilyloxybut-2-enoate,methyl acetoacetate enol trimethylsilylether,3-trimethylsiloxy-2-butenoic acid methyl ester,e-methyl 3-trimethylsilyl oxy but-2-enoate PubChem CID: 6115690 IUPAC Name: methyl (E)-3-trimethylsilyloxybut-2-enoate SMILES: CC(=CC(=O)OC)O[Si](C)(C)C

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PubChem CID	6115690
CAS	26767-00-0
Molecular Weight (g/mol)	188.298
SMILES	CC(=CC(=O)OC)O[Si](C)(C)C
Synonym	methyl 3-trimethylsiloxy crotonate,methyl 2e-3-trimethylsilyl oxy but-2-enoate,methyl-3-trimethylsiloxy crotonate,methyl 3-trimethylsilyl oxy but-2-enoate,methyl3-trimethylsilyloxy crotonate,methyl 3-trimethylsiloxy-2-butenoate,methyl e-3-trimethylsilyloxybut-2-enoate,methyl acetoacetate enol trimethylsilylether,3-trimethylsiloxy-2-butenoic acid methyl ester,e-methyl 3-trimethylsilyl oxy but-2-enoate
IUPAC Name	methyl (E)-3-trimethylsilyloxybut-2-enoate
InChI Key	OQNKCUVOGBTGDJ-VOTSOKGWSA-N
Molecular Formula	C8H16O3Si

1,782

Bis(trimethylsilyl)sulfide 98%, Thermo Scientific™

CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

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Specifications

PubChem CID	76920
CAS	3385-94-2
Molecular Weight (g/mol)	178.44
SMILES	C[Si](C)(C)S[Si](C)(C)C
Synonym	bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name	trimethyl(trimethylsilylsulfanyl)silane
InChI Key	RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula	C6H18SSi2

1,783

2-(Diphenylphosphino)ethyltriethoxysilane, 92%

CAS: 18586-39-5 Molecular Formula: C20H29O3PSi Molecular Weight (g/mol): 376.51 MDL Number: MFCD00015125 InChI Key: HLXCYTXLQJWQFG-UHFFFAOYSA-N Synonym: 2-diphenylphosphino ethyltriethoxysilane,diphenyl 2-triethoxysilyl ethyl phosphine,phosphine, diphenyl 2-triethoxysilyl ethyl,diphenyl 2-triethoxysilyl ethyl phosphane,phosphine,diphenyl 2-triethoxysilyl ethyl,triethoxysilyl ethyl diphenylphosphine,ksc268s0d PubChem CID: 87708 IUPAC Name: diphenyl(2-triethoxysilylethyl)phosphane SMILES: CCO[Si](CCP(C1=CC=CC=C1)C1=CC=CC=C1)(OCC)OCC

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Specifications

PubChem CID	87708
CAS	18586-39-5
Molecular Weight (g/mol)	376.51
MDL Number	MFCD00015125
SMILES	CCO[Si](CCP(C1=CC=CC=C1)C1=CC=CC=C1)(OCC)OCC
Synonym	2-diphenylphosphino ethyltriethoxysilane,diphenyl 2-triethoxysilyl ethyl phosphine,phosphine, diphenyl 2-triethoxysilyl ethyl,diphenyl 2-triethoxysilyl ethyl phosphane,phosphine,diphenyl 2-triethoxysilyl ethyl,triethoxysilyl ethyl diphenylphosphine,ksc268s0d
IUPAC Name	diphenyl(2-triethoxysilylethyl)phosphane
InChI Key	HLXCYTXLQJWQFG-UHFFFAOYSA-N
Molecular Formula	C20H29O3PSi

1,784

1,1-Bis(trimethylsilyloxy)-2-trimethylsilylethene, Thermo Scientific™

CAS: 65946-59-0 Molecular Formula: C11H28O2Si3 Molecular Weight (g/mol): 276.598 InChI Key: LIAZNEMTJSEKDC-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-trimethylsilyl methylidene-3,5-dioxa-2,6-disilaheptane,trimethylsilylketene di trimethylsilyl acetal,trimethylsilyl ketene bis trimethylsilyl acetal,1,1-bis trimethylsilyloxy-2-trimethylsilylethene,trimethyl-2-trimethylsilyl-1-trimethylsilyloxyethenoxy silane,3,5-dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-trimethylsilyl methylene PubChem CID: 2733565 IUPAC Name: trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane SMILES: C[Si](C)(C)C=C(O[Si](C)(C)C)O[Si](C)(C)C

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Specifications

PubChem CID	2733565
CAS	65946-59-0
Molecular Weight (g/mol)	276.598
SMILES	C[Si](C)(C)C=C(O[Si](C)(C)C)O[Si](C)(C)C
Synonym	2,2,6,6-tetramethyl-4-trimethylsilyl methylidene-3,5-dioxa-2,6-disilaheptane,trimethylsilylketene di trimethylsilyl acetal,trimethylsilyl ketene bis trimethylsilyl acetal,1,1-bis trimethylsilyloxy-2-trimethylsilylethene,trimethyl-2-trimethylsilyl-1-trimethylsilyloxyethenoxy silane,3,5-dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-trimethylsilyl methylene
IUPAC Name	trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane
InChI Key	LIAZNEMTJSEKDC-UHFFFAOYSA-N
Molecular Formula	C11H28O2Si3

1,785

Thermo Scientific Chemicals Heptamethyldisilazane, 99%, Thermo Scientific™

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Organo-Metalloid Compounds

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