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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301 – 315 of 1,956 results

301

Ethylenedioxybis(trimethylsilane) 97.0+%, TCI America™

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: 2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane 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	2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane
InChI Key	JGWFUSVYECJQDT-UHFFFAOYSA-N
Molecular Formula	C8H22O2Si2

302

(Piperidinium-1-ylmethyl)trifluoroborate 96.0+%, TCI America™

CAS: 1268340-93-7 Molecular Formula: C6H13BF3N Molecular Weight (g/mol): 166.982 MDL Number: MFCD18071160 InChI Key: PFMNVTAJBBIDDU-UHFFFAOYSA-O Synonym: piperidinium-1-ylmethyl trifluoroborate,piperidinium-1-ylmethyltrifluoroboronanion,trifluoro piperidin-1-ium-1-ylmethyl boranuide,trifluoro piperidin-1-ium-1-yl methyl borate 1-,piperidinium-1-ylmethyl trifluoroborate, internal salt PubChem CID: 53243642 IUPAC Name: trifluoro(piperidin-1-ium-1-ylmethyl)boranuide SMILES: [B-](C[NH+]1CCCCC1)(F)(F)F

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PubChem CID	53243642
CAS	1268340-93-7
Molecular Weight (g/mol)	166.982
MDL Number	MFCD18071160
SMILES	[B-](C[NH+]1CCCCC1)(F)(F)F
Synonym	piperidinium-1-ylmethyl trifluoroborate,piperidinium-1-ylmethyltrifluoroboronanion,trifluoro piperidin-1-ium-1-ylmethyl boranuide,trifluoro piperidin-1-ium-1-yl methyl borate 1-,piperidinium-1-ylmethyl trifluoroborate, internal salt
IUPAC Name	trifluoro(piperidin-1-ium-1-ylmethyl)boranuide
InChI Key	PFMNVTAJBBIDDU-UHFFFAOYSA-O
Molecular Formula	C6H13BF3N

303

Benzyltriethoxysilane 96.0+%, TCI America™

CAS: 2549-99-7 Molecular Formula: C13H22O3Si Molecular Weight (g/mol): 254.40 MDL Number: MFCD00026751 InChI Key: CPLASELWOOUNGW-UHFFFAOYSA-N PubChem CID: 75690 IUPAC Name: benzyltriethoxysilane SMILES: CCO[Si](CC1=CC=CC=C1)(OCC)OCC

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PubChem CID	75690
CAS	2549-99-7
Molecular Weight (g/mol)	254.40
MDL Number	MFCD00026751
SMILES	CCO[Si](CC1=CC=CC=C1)(OCC)OCC
IUPAC Name	benzyltriethoxysilane
InChI Key	CPLASELWOOUNGW-UHFFFAOYSA-N
Molecular Formula	C13H22O3Si

304

tert-Butyldiphenylchlorosilane 97.0+%, TCI America™

CAS: 58479-61-1 Molecular Formula: C16H19ClSi Molecular Weight (g/mol): 274.863 MDL Number: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonym: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

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Specifications

PubChem CID	94078
CAS	58479-61-1
Molecular Weight (g/mol)	274.863
MDL Number	MFCD00000497
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Synonym	tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
IUPAC Name	tert-butyl-chloro-diphenylsilane
InChI Key	MHYGQXWCZAYSLJ-UHFFFAOYSA-N
Molecular Formula	C16H19ClSi

305

(Phenylthiomethyl)trimethylsilane 98.0+%, TCI America™

CAS: 17873-08-4 Molecular Formula: C10H16SSi Molecular Weight (g/mol): 196.383 MDL Number: MFCD00009838 InChI Key: UOQDIMYVQSHALM-UHFFFAOYSA-N Synonym: Phenylthio(trimethylsilyl)methane, Phenyl Trimethylsilylmethyl Sulfide, Trimethyl(phenylthiomethyl)silane PubChem CID: 140295 IUPAC Name: trimethyl(phenylsulfanylmethyl)silane SMILES: C[Si](C)(C)CSC1=CC=CC=C1

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Specifications

PubChem CID	140295
CAS	17873-08-4
Molecular Weight (g/mol)	196.383
MDL Number	MFCD00009838
SMILES	C[Si](C)(C)CSC1=CC=CC=C1
Synonym	Phenylthio(trimethylsilyl)methane, Phenyl Trimethylsilylmethyl Sulfide, Trimethyl(phenylthiomethyl)silane
IUPAC Name	trimethyl(phenylsulfanylmethyl)silane
InChI Key	UOQDIMYVQSHALM-UHFFFAOYSA-N
Molecular Formula	C10H16SSi

306

Triallyl(phenyl)silane 95.0+%, TCI America™

CAS: 2633-57-0 Molecular Formula: C15H20Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD00094138 InChI Key: QFCLQSLLAYLBCU-UHFFFAOYSA-N PubChem CID: 2733229 IUPAC Name: phenyltris(prop-2-en-1-yl)silane SMILES: C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1

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Specifications

PubChem CID	2733229
CAS	2633-57-0
Molecular Weight (g/mol)	228.41
MDL Number	MFCD00094138
SMILES	C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1
IUPAC Name	phenyltris(prop-2-en-1-yl)silane
InChI Key	QFCLQSLLAYLBCU-UHFFFAOYSA-N
Molecular Formula	C15H20Si

307

Trimethoxy(phenylethyl)silane (mixture of 1-phenylethyl- and 2-phenylethyl-) 95.0+%, TCI America™

CAS: 49539-88-0 Molecular Formula: C11H18O3Si Molecular Weight (g/mol): 226.347 MDL Number: MFCD00053852 InChI Key: UBMUZYGBAGFCDF-UHFFFAOYSA-N PubChem CID: 170789 IUPAC Name: trimethoxy(2-phenylethyl)silane SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC

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Specifications

PubChem CID	170789
CAS	49539-88-0
Molecular Weight (g/mol)	226.347
MDL Number	MFCD00053852
SMILES	CO[Si](CCC1=CC=CC=C1)(OC)OC
IUPAC Name	trimethoxy(2-phenylethyl)silane
InChI Key	UBMUZYGBAGFCDF-UHFFFAOYSA-N
Molecular Formula	C11H18O3Si

308

Trimethylsilyl Bromoacetate 97.0+%, TCI America™

CAS: 18291-80-0 Molecular Formula: C5H11BrO2Si Molecular Weight (g/mol): 211.13 MDL Number: MFCD00000187 InChI Key: ZCHHFMWUDHXPFN-UHFFFAOYSA-N Synonym: trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa PubChem CID: 87554 IUPAC Name: trimethylsilyl 2-bromoacetate SMILES: C[Si](C)(C)OC(=O)CBr

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Specifications

PubChem CID	87554
CAS	18291-80-0
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00000187
SMILES	C[Si](C)(C)OC(=O)CBr
Synonym	trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa
IUPAC Name	trimethylsilyl 2-bromoacetate
InChI Key	ZCHHFMWUDHXPFN-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2Si

309

Diethyl Diselenide 96.0+%, TCI America™

CAS: 628-39-7 Molecular Formula: C4H10Se2 Molecular Weight (g/mol): 216.066 MDL Number: MFCD00015491 InChI Key: OMAWWKIPXLIPDE-UHFFFAOYSA-N Synonym: Ethyl Diselenide PubChem CID: 69405 IUPAC Name: (ethyldiselanyl)ethane SMILES: CC[Se][Se]CC

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Specifications

PubChem CID	69405
CAS	628-39-7
Molecular Weight (g/mol)	216.066
MDL Number	MFCD00015491
SMILES	CC[Se][Se]CC
Synonym	Ethyl Diselenide
IUPAC Name	(ethyldiselanyl)ethane
InChI Key	OMAWWKIPXLIPDE-UHFFFAOYSA-N
Molecular Formula	C4H10Se2

310

2,2,4,4,6,6-Hexamethylcyclotrisilazane 97.0+%, TCI America™

CAS: 1009-93-4 Molecular Formula: C6H21N3Si3 Molecular Weight (g/mol): 219.51 MDL Number: MFCD00039698 InChI Key: WGGNJZRNHUJNEM-UHFFFAOYSA-N Synonym: Dimethylsilazane Cyclic Trimer PubChem CID: 66094 IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane SMILES: C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C

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Specifications

PubChem CID	66094
CAS	1009-93-4
Molecular Weight (g/mol)	219.51
MDL Number	MFCD00039698
SMILES	C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C
Synonym	Dimethylsilazane Cyclic Trimer
IUPAC Name	2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
InChI Key	WGGNJZRNHUJNEM-UHFFFAOYSA-N
Molecular Formula	C6H21N3Si3

311

2-(Trimethylsilyl)pyridine 96.0+%, TCI America™

CAS: 13737-04-7 Molecular Formula: C8H13NSi Molecular Weight (g/mol): 151.284 MDL Number: MFCD06797181 InChI Key: IBLKFJNZUSUTPB-UHFFFAOYSA-N Synonym: 2-trimethylsilyl pyridine,pyridine, 2-trimethylsilyl,2-pyridyltrimethylsilane,2-trimethylsilylpyridine,2-pyridyl trimethylsilane,trimethyl pyridin-2-yl silane,amtsi028,acmc-1cb48,trimethyl 2-pyridinyl silane PubChem CID: 139573 IUPAC Name: trimethyl(pyridin-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CC=N1

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PubChem CID	139573
CAS	13737-04-7
Molecular Weight (g/mol)	151.284
MDL Number	MFCD06797181
SMILES	C[Si](C)(C)C1=CC=CC=N1
Synonym	2-trimethylsilyl pyridine,pyridine, 2-trimethylsilyl,2-pyridyltrimethylsilane,2-trimethylsilylpyridine,2-pyridyl trimethylsilane,trimethyl pyridin-2-yl silane,amtsi028,acmc-1cb48,trimethyl 2-pyridinyl silane
IUPAC Name	trimethyl(pyridin-2-yl)silane
InChI Key	IBLKFJNZUSUTPB-UHFFFAOYSA-N
Molecular Formula	C8H13NSi

312

tert-Butylmethoxyphenylsilyl Bromide 96.0+%, TCI America™

CAS: 94124-39-7 Molecular Formula: C11H17BrOSi Molecular Weight (g/mol): 273.245 MDL Number: MFCD00043308 InChI Key: VFFLZSQFWJXUJJ-UHFFFAOYSA-N Synonym: Bromo-tert-butylmethoxyphenylsilane, tert-Butylmethoxyphenylbromosilane PubChem CID: 5062224 IUPAC Name: bromo-tert-butyl-methoxy-phenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br

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Specifications

PubChem CID	5062224
CAS	94124-39-7
Molecular Weight (g/mol)	273.245
MDL Number	MFCD00043308
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br
Synonym	Bromo-tert-butylmethoxyphenylsilane, tert-Butylmethoxyphenylbromosilane
IUPAC Name	bromo-tert-butyl-methoxy-phenylsilane
InChI Key	VFFLZSQFWJXUJJ-UHFFFAOYSA-N
Molecular Formula	C11H17BrOSi

313

2-Trimethylsilylthiazole 95.0+%, TCI America™

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: 2-(trimethylsilyl)-1,3-thiazole 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	2-(trimethylsilyl)-1,3-thiazole
InChI Key	VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula	C6H11NSSi

314

Dimethoxydi-p-tolylsilane 98.0+%, TCI America™

CAS: 92779-72-1 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.419 MDL Number: MFCD01861714 InChI Key: SZIZIGBTHTUEBU-UHFFFAOYSA-N PubChem CID: 11821755 IUPAC Name: dimethoxy-bis(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC

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Specifications

PubChem CID	11821755
CAS	92779-72-1
Molecular Weight (g/mol)	272.419
MDL Number	MFCD01861714
SMILES	CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC
IUPAC Name	dimethoxy-bis(4-methylphenyl)silane
InChI Key	SZIZIGBTHTUEBU-UHFFFAOYSA-N
Molecular Formula	C16H20O2Si

315

1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene 95.0+%, TCI America™

CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C

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Specifications

PubChem CID	6436851
CAS	59414-23-2
Molecular Weight (g/mol)	172.299
MDL Number	MFCD00008498
SMILES	COC=CC(=C)O[Si](C)(C)C
Synonym	unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z
IUPAC Name	[(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
InChI Key	SHALBPKEGDBVKK-SREVYHEPSA-N
Molecular Formula	C8H16O2Si

Organo-Metalloid Compounds

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