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.

Search Within Results

436 – 450 of 1,953 results

436

Diallyldiphenylsilane 95.0+%, TCI America™

CAS: 10519-88-7 Molecular Formula: C18H20Si Molecular Weight (g/mol): 264.443 MDL Number: MFCD00026068 InChI Key: ZODWTWYKYYGSFS-UHFFFAOYSA-N Synonym: diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis PubChem CID: 82695 IUPAC Name: diphenyl-bis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	82695
CAS	10519-88-7
Molecular Weight (g/mol)	264.443
MDL Number	MFCD00026068
SMILES	C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis
IUPAC Name	diphenyl-bis(prop-2-enyl)silane
InChI Key	ZODWTWYKYYGSFS-UHFFFAOYSA-N
Molecular Formula	C18H20Si

437

Dodecyltrimethoxysilane 93.0+%, TCI America™

CAS: 3069-21-4 Molecular Formula: C15H34O3Si Molecular Weight (g/mol): 290.52 MDL Number: MFCD00069148 InChI Key: SCPWMSBAGXEGPW-UHFFFAOYSA-N Synonym: n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f PubChem CID: 76479 IUPAC Name: dodecyltrimethoxysilane SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC

Pricing & Availability
Specifications

PubChem CID	76479
CAS	3069-21-4
Molecular Weight (g/mol)	290.52
MDL Number	MFCD00069148
SMILES	CCCCCCCCCCCC[Si](OC)(OC)OC
Synonym	n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f
IUPAC Name	dodecyltrimethoxysilane
InChI Key	SCPWMSBAGXEGPW-UHFFFAOYSA-N
Molecular Formula	C15H34O3Si

438

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

Pricing & Availability
Specifications

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

439

Tetraisopropyl Orthosilicate 99.0+%, TCI America™

CAS: 1992-48-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00026379 InChI Key: ZUEKXCXHTXJYAR-UHFFFAOYSA-N Synonym: Tetraisopropoxysilane PubChem CID: 74813 IUPAC Name: tetrapropan-2-yl silicate SMILES: CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C

Pricing & Availability
Specifications

PubChem CID	74813
CAS	1992-48-9
Molecular Weight (g/mol)	264.437
MDL Number	MFCD00026379
SMILES	CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C
Synonym	Tetraisopropoxysilane
IUPAC Name	tetrapropan-2-yl silicate
InChI Key	ZUEKXCXHTXJYAR-UHFFFAOYSA-N
Molecular Formula	C12H28O4Si

440

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

Pricing & Availability
Specifications

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

441

Allyltrimethoxysilane 97.0+%, TCI America™

CAS: 2551-83-9 Molecular Formula: C6H14O3Si Molecular Weight (g/mol): 162.26 MDL Number: MFCD00053865 InChI Key: LFRDHGNFBLIJIY-UHFFFAOYSA-N Synonym: allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl PubChem CID: 75698 IUPAC Name: trimethoxy(prop-2-enyl)silane SMILES: CO[Si](CC=C)(OC)OC

Pricing & Availability
Specifications

PubChem CID	75698
CAS	2551-83-9
Molecular Weight (g/mol)	162.26
MDL Number	MFCD00053865
SMILES	CO[Si](CC=C)(OC)OC
Synonym	allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl
IUPAC Name	trimethoxy(prop-2-enyl)silane
InChI Key	LFRDHGNFBLIJIY-UHFFFAOYSA-N
Molecular Formula	C6H14O3Si

442

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

Pricing & Availability
Specifications

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

443

4-(tert-Butyldimethylsilyloxy)-1-butyne 97.0+%, TCI America™

CAS: 78592-82-2 Molecular Formula: C10H20OSi Molecular Weight (g/mol): 184.354 MDL Number: MFCD03427046 InChI Key: NUZBJLXXTAOBPH-UHFFFAOYSA-N Synonym: (But-3-yn-1-yloxy)(tert-butyl)dimethylsilane PubChem CID: 4304567 IUPAC Name: tert-butyl-but-3-ynoxy-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCC#C

Pricing & Availability
Specifications

PubChem CID	4304567
CAS	78592-82-2
Molecular Weight (g/mol)	184.354
MDL Number	MFCD03427046
SMILES	CC(C)(C)[Si](C)(C)OCCC#C
Synonym	(But-3-yn-1-yloxy)(tert-butyl)dimethylsilane
IUPAC Name	tert-butyl-but-3-ynoxy-dimethylsilane
InChI Key	NUZBJLXXTAOBPH-UHFFFAOYSA-N
Molecular Formula	C10H20OSi

444

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

Pricing & Availability
Specifications

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

445

1-(tert-Butyldimethylsilyl)imidazole 98.0+%, TCI America™

CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: 1-(tert-butyldimethylsilyl)-1H-imidazole SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1

Pricing & Availability
Specifications

PubChem CID	171385
CAS	54925-64-3
Molecular Weight (g/mol)	182.34
MDL Number	MFCD00011682
SMILES	CC(C)(C)[Si](C)(C)N1C=CN=C1
Synonym	1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole
IUPAC Name	1-(tert-butyldimethylsilyl)-1H-imidazole
InChI Key	VUENSYJCBOSTCS-UHFFFAOYSA-N
Molecular Formula	C9H18N2Si

446

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

Pricing & Availability
Specifications

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

447

(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

Pricing & Availability
Specifications

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

448

4-Bromo-2-(trimethylsilyl)thiophene 97.0+%, TCI America™

CAS: 77998-61-9 Molecular Formula: C7H11BrSSi Molecular Weight (g/mol): 235.21 MDL Number: MFCD28657911 InChI Key: PHSJATTVQJWOPL-UHFFFAOYSA-N Synonym: (4-Bromo-2-thienyl)trimethylsilane PubChem CID: 91972119 IUPAC Name: (4-bromothiophen-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CS1

Pricing & Availability
Specifications

PubChem CID	91972119
CAS	77998-61-9
Molecular Weight (g/mol)	235.21
MDL Number	MFCD28657911
SMILES	C[Si](C)(C)C1=CC(Br)=CS1
Synonym	(4-Bromo-2-thienyl)trimethylsilane
IUPAC Name	(4-bromothiophen-2-yl)trimethylsilane
InChI Key	PHSJATTVQJWOPL-UHFFFAOYSA-N
Molecular Formula	C7H11BrSSi

449

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

Pricing & Availability
Specifications

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

450

Triethylborane (ca. 11% in Tetrahydrofuran, ca. 1mol/L), TCI America™

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

Pricing & Availability
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

Organo-Metalloid Compounds

Filtered Search Results

Narrow Results