accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (12)
  • (99)
  • (2)
  • (11)
  • (1)
  • (17)
  • (16)
  • (3)
Molecular Weight (g/mol) 
  • (8)
  • (2)
  • (2)
  • (7)
  • (3)
  • (17)
  • (2)
  • (2)
Percent Purity 
  • (4)
  • (2)
  • (4)
  • (12)
  • (2)
  • (11)
  • (3)
  • (11)
Physical Form 
  • (2)
  • (8)
  • (67)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
Boiling Point 
  • (3)
  • (8)
  • (3)
  • (1)
  • (3)
  • (11)
  • (5)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (13)
  • (3)
  • (5)
  • (627)
  • (426)

Quantity

  • (12)
  • (99)
  • (2)
  • (11)
  • (1)
  • (17)
  • (16)
Show all

Molecular Weight (g/mol)

  • (8)
  • (2)
  • (2)
  • (7)
  • (3)
  • (17)
  • (2)
Show all

Percent Purity

  • (4)
  • (2)
  • (4)
  • (12)
  • (2)
  • (11)
  • (3)
Show all

Physical Form

  • (2)
  • (8)
  • (67)
  • (2)
  • (3)
  • (5)
  • (5)
Show all

Boiling Point

  • (3)
  • (8)
  • (3)
  • (1)
  • (3)
  • (11)
  • (5)
Show all

Grade

  • (2)
  • (8)
  • (5)
  • (10)
  • (3)
  • (10)

Product Line

  • (5)
Keyword Search:
1 – 15 of 560 results
1

LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™

Activated with Ethanethiol and Ammonium iodide

Packaging Clear Glass Bottle
Refractive Index n20/D 1.380
Grade For GC derivatization
Synonym MSTFA activated I
2

4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

PubChem CID 2795573
CAS 412048-44-3
Molecular Weight (g/mol) 352.391
MDL Number MFCD05664418
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
Synonym 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane
IUPAC Name (4-bromoindol-1-yl)-tri(propan-2-yl)silane
InChI Key ZXHMUQVMGJYGAV-UHFFFAOYSA-N
Molecular Formula C17H26BrNSi
3

Potassium (trifluoromethyl)trifluoroborate

CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F

CAS 42298-15-7
Molecular Weight (g/mol) 175.91
SMILES [K+].F[B-](F)(F)C(F)(F)F
IUPAC Name potassium trifluoro(trifluoromethyl)boranuide
InChI Key UOGBGCVSVMQVBR-UHFFFAOYSA-N
Molecular Formula CBF6K
4

1,2-Bis(trichlorosilyl)ethane, Thermo Scientific Chemicals

CAS: 2504-64-5 Molecular Formula: C2H4Cl6Si2 Molecular Weight (g/mol): 296.92 InChI Key: WDVUXWDZTPZIIE-UHFFFAOYSA-N IUPAC Name: trichloro[2-(trichlorosilyl)ethyl]silane SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl

CAS 2504-64-5
Molecular Weight (g/mol) 296.92
SMILES Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl
IUPAC Name trichloro[2-(trichlorosilyl)ethyl]silane
InChI Key WDVUXWDZTPZIIE-UHFFFAOYSA-N
Molecular Formula C2H4Cl6Si2
5

LiChropur™ N-Methyl-N-(trimethylsilyl)trifluoroacetamide, BioReagent for Silylations, MilliporeSigma™ Supelco™

MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

MDL Number MFCD00000411
Synonym N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
8

N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

MDL Number MFCD00000411
Synonym N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
9

LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005280 Synonym: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM

MDL Number MFCD00005280
Synonym TSIM; N-Trimethylsilylimidazole; TMSI; TSIM
10

Potassium 2-phenylethyltrifluoroborate, 98%

CAS: 329976-74-1 Molecular Formula: C8H9BF3K Molecular Weight (g/mol): 212.064 MDL Number: MFCD09039257 InChI Key: SOZVPVAYKGJPJS-UHFFFAOYSA-N Synonym: potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate PubChem CID: 23697312 IUPAC Name: potassium;trifluoro(2-phenylethyl)boranuide SMILES: [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]

PubChem CID 23697312
CAS 329976-74-1
Molecular Weight (g/mol) 212.064
MDL Number MFCD09039257
SMILES [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
Synonym potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate
IUPAC Name potassium;trifluoro(2-phenylethyl)boranuide
InChI Key SOZVPVAYKGJPJS-UHFFFAOYSA-N
Molecular Formula C8H9BF3K
11

Octakis(trimethylsiloxy)silsesquioxane

CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 71306897
CAS 51777-38-9
Molecular Weight (g/mol) 829.765
MDL Number MFCD01310212
SMILES C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane
IUPAC Name bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate
InChI Key VLEKPQBXDHFSQO-UHFFFAOYSA-N
Molecular Formula C24H72O10Si11
12

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

PubChem CID 46739066
CAS 1073371-72-8
Molecular Weight (g/mol) 276.183
MDL Number MFCD09953503
SMILES B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Synonym 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
IUPAC Name 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJNJYHQBUIHZLN-UHFFFAOYSA-N
Molecular Formula C16H25BO3
13

1-(Triisopropylsilyl)pyrrole, 95%

CAS: 87630-35-1 Molecular Formula: C13H25NSi Molecular Weight (g/mol): 223.44 MDL Number: MFCD00054932 InChI Key: FBQURXLBJJNDBX-UHFFFAOYSA-N Synonym: 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 PubChem CID: 145136 IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1

PubChem CID 145136
CAS 87630-35-1
Molecular Weight (g/mol) 223.44
MDL Number MFCD00054932
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
Synonym 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7
IUPAC Name tri(propan-2-yl)-pyrrol-1-ylsilane
InChI Key FBQURXLBJJNDBX-UHFFFAOYSA-N
Molecular Formula C13H25NSi
14

1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 96%

CAS: 69304-37-6 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl

PubChem CID 172404
CAS 69304-37-6
MDL Number MFCD00009655
SMILES CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
Synonym 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2
IUPAC Name chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
InChI Key DDYAZDRFUVZBMM-UHFFFAOYSA-N
15

3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, tech.

CAS: 35141-30-1 Molecular Formula: C10H27N3O3Si Molecular Weight (g/mol): 265.43 MDL Number: MFCD00069173 InChI Key: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine SMILES: CO[Si](CCCNCCNCCN)(OC)OC

PubChem CID 118771
CAS 35141-30-1
Molecular Weight (g/mol) 265.43
MDL Number MFCD00069173
SMILES CO[Si](CCCNCCNCCN)(OC)OC
Synonym n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine
IUPAC Name N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
InChI Key NHBRUUFBSBSTHM-UHFFFAOYSA-N
Molecular Formula C10H27N3O3Si