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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466 – 480 of 4,320 results

466

1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane 95.0+%, TCI America™

CAS: 19095-23-9 Molecular Formula: C14H44O6Si7

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CAS	19095-23-9
Molecular Formula	C14H44O6Si7

467

Trichlorocyclopentylsilane 95.0+%, TCI America™

CAS: 14579-03-4 Molecular Formula: C5H9Cl3Si Molecular Weight (g/mol): 203.562 MDL Number: MFCD00236508 InChI Key: FCMZRNUHEXJWGB-UHFFFAOYSA-N Synonym: cyclopentyltrichlorosilane,trichloro cyclopentyl silane,silane, trichlorocyclopentyl,cyclopentane, trichlorosilyl,trichlorosilylcyclopentane,cyclopentyl trichlorosilane,acmc-1c6jw,trichlorocyclopentylsilane PubChem CID: 84533 IUPAC Name: trichloro(cyclopentyl)silane SMILES: C1CCC(C1)[Si](Cl)(Cl)Cl

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PubChem CID	84533
CAS	14579-03-4
Molecular Weight (g/mol)	203.562
MDL Number	MFCD00236508
SMILES	C1CCC(C1)[Si](Cl)(Cl)Cl
Synonym	cyclopentyltrichlorosilane,trichloro cyclopentyl silane,silane, trichlorocyclopentyl,cyclopentane, trichlorosilyl,trichlorosilylcyclopentane,cyclopentyl trichlorosilane,acmc-1c6jw,trichlorocyclopentylsilane
IUPAC Name	trichloro(cyclopentyl)silane
InChI Key	FCMZRNUHEXJWGB-UHFFFAOYSA-N
Molecular Formula	C5H9Cl3Si

468

(11-Azidoundecyl)trimethoxysilane 93.0+%, TCI America™

CAS: 334521-23-2 Molecular Formula: C14H31N3O3Si Molecular Weight (g/mol): 317.51 MDL Number: MFCD11982878 InChI Key: ACSJXAKDVNDMME-UHFFFAOYSA-N Synonym: 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide PubChem CID: 46779110 IUPAC Name: (11-azidoundecyl)trimethoxysilane SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC

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PubChem CID	46779110
CAS	334521-23-2
Molecular Weight (g/mol)	317.51
MDL Number	MFCD11982878
SMILES	CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
Synonym	11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide
IUPAC Name	(11-azidoundecyl)trimethoxysilane
InChI Key	ACSJXAKDVNDMME-UHFFFAOYSA-N
Molecular Formula	C14H31N3O3Si

469

1,2-Dimethyl-1,1,2,2-tetraphenyldisilane 98.0+%, TCI America™

CAS: 1172-76-5 Molecular Formula: C26H26Si2 Molecular Weight (g/mol): 394.664 MDL Number: MFCD00051536 InChI Key: JNZRJYXUMDPPRK-UHFFFAOYSA-N PubChem CID: 70895 IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4

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PubChem CID	70895
CAS	1172-76-5
Molecular Weight (g/mol)	394.664
MDL Number	MFCD00051536
SMILES	C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	methyl-[methyl(diphenyl)silyl]-diphenylsilane
InChI Key	JNZRJYXUMDPPRK-UHFFFAOYSA-N
Molecular Formula	C26H26Si2

470

1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole 98.0+%, TCI America™

CAS: 321903-29-1 Molecular Formula: C9H12OSi Molecular Weight (g/mol): 164.279 MDL Number: MFCD20922818 InChI Key: GLZOQCBCUKBUJG-UHFFFAOYSA-N Synonym: 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole PubChem CID: 13085174 IUPAC Name: 1,1-dimethyl-3H-2,1-benzoxasilole SMILES: C[Si]1(C2=CC=CC=C2CO1)C

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PubChem CID	13085174
CAS	321903-29-1
Molecular Weight (g/mol)	164.279
MDL Number	MFCD20922818
SMILES	C[Si]1(C2=CC=CC=C2CO1)C
Synonym	1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole
IUPAC Name	1,1-dimethyl-3H-2,1-benzoxasilole
InChI Key	GLZOQCBCUKBUJG-UHFFFAOYSA-N
Molecular Formula	C9H12OSi

471

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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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

472

(3-Chloropropyl)tris(trimethylsilyloxy)silane 96.0+%, TCI America™

CAS: 18077-31-1 Molecular Formula: C12H33ClO3Si4 Molecular Weight (g/mol): 373.18 MDL Number: MFCD00054781 InChI Key: MMWCHSBIWFYBBL-UHFFFAOYSA-N Synonym: (3-Chloropropyl)tris(trimethylsiloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane PubChem CID: 2757891 IUPAC Name: 4-(3-chloropropyl)-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C

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PubChem CID	2757891
CAS	18077-31-1
Molecular Weight (g/mol)	373.18
MDL Number	MFCD00054781
SMILES	C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym	(3-Chloropropyl)tris(trimethylsiloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane
IUPAC Name	4-(3-chloropropyl)-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane
InChI Key	MMWCHSBIWFYBBL-UHFFFAOYSA-N
Molecular Formula	C12H33ClO3Si4

473

Potassium (Iodomethyl)trifluoroborate 98.0+%, TCI America™

CAS: 888711-47-5 Molecular Formula: CH2BF3IK Molecular Weight (g/mol): 247.83 MDL Number: MFCD11112187 InChI Key: WQJVWRYIXQXISQ-UHFFFAOYSA-N Synonym: potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci PubChem CID: 23674071 IUPAC Name: potassium trifluoro(iodomethyl)boranuide SMILES: [K+].F[B-](F)(F)CI

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PubChem CID	23674071
CAS	888711-47-5
Molecular Weight (g/mol)	247.83
MDL Number	MFCD11112187
SMILES	[K+].F[B-](F)(F)CI
Synonym	potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci
IUPAC Name	potassium trifluoro(iodomethyl)boranuide
InChI Key	WQJVWRYIXQXISQ-UHFFFAOYSA-N
Molecular Formula	CH2BF3IK

474

1,1,1,3,3,3-Hexamethyldisilazane 96.0+%, TCI America™

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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PubChem CID	13838
CAS	999-97-3
Molecular Weight (g/mol)	161.395
ChEBI	CHEBI:85068
MDL Number	MFCD00008259
SMILES	C[Si](C)(C)N[Si](C)(C)C
Synonym	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane
InChI Key	FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula	C6H19NSi2

475

Diphenyl Ditelluride 98.0+%, TCI America™

CAS: 32294-60-3 Molecular Formula: C12H10Te2 Molecular Weight (g/mol): 409.412 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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PubChem CID	100657
CAS	32294-60-3
Molecular Weight (g/mol)	409.412
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

476

Phenylselenenyl Bromide 97.0+%, TCI America™

CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.981 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

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PubChem CID	123446
CAS	34837-55-3
Molecular Weight (g/mol)	235.981
MDL Number	MFCD00000047
SMILES	C1=CC=C(C=C1)[Se]Br
Synonym	phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name	phenyl selenohypobromite
InChI Key	LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula	C6H5BrSe

477

(1-Fluorovinyl)methyldiphenylsilane 96.0+%, TCI America™

CAS: 257610-49-4 Molecular Formula: C15H15FSi Molecular Weight (g/mol): 242.37 MDL Number: MFCD08276379 InChI Key: IBMIUWHXFMPYLJ-UHFFFAOYSA-N Synonym: 1-Fluoro-1-(methyldiphenylsilyl)ethylene PubChem CID: 10922738 IUPAC Name: (1-fluoroethenyl)(methyl)diphenylsilane SMILES: C[Si](C(F)=C)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10922738
CAS	257610-49-4
Molecular Weight (g/mol)	242.37
MDL Number	MFCD08276379
SMILES	C[Si](C(F)=C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-Fluoro-1-(methyldiphenylsilyl)ethylene
IUPAC Name	(1-fluoroethenyl)(methyl)diphenylsilane
InChI Key	IBMIUWHXFMPYLJ-UHFFFAOYSA-N
Molecular Formula	C15H15FSi

478

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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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

479

Triphenylchlorosilane 95.0+%, TCI America™

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chlorotriphenylsilane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	6458
CAS	76-86-8
Molecular Weight (g/mol)	294.85
MDL Number	MFCD00000496
SMILES	Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name	chlorotriphenylsilane
InChI Key	MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula	C18H15ClSi

480

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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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

Organo-Metalloid Compounds

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