Organo-Metalloid Compounds
LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™
Activated with Ethanethiol and Ammonium iodide
(3-Aminopropyl)trimethoxysilane, 97%
CAS: 13822-56-5 Formule moléculaire: C6H17NO3Si Poids moléculaire (g/mol): 179.291 Numéro MDL: MFCD00008206 Clé InChI: SJECZPVISLOESU-UHFFFAOYSA-N Synonyme: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 CID PubChem: 83756 Nom IUPAC: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC
Bis(trimethylsilyl)carbodiimide, 97%
CAS: 1000-70-0 Formule moléculaire: C7H18N2Si2 Poids moléculaire (g/mol): 186.405 Numéro MDL: MFCD00051538 Clé InChI: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonyme: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine CID PubChem: 70473 Nom IUPAC: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
Diethyl(3-pyridyl)borane, 98%
CAS: 89878-14-8 Formule moléculaire: C9H14BN Poids moléculaire (g/mol): 147.03 Numéro MDL: MFCD00012348 Clé InChI: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonyme: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo CID PubChem: 642851 Nom IUPAC: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1
![N-[3-(Trimethoxysilyl)propyl]-N,N,N-trimethylammonium chloride, 50% in methanol](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-35141-36-7.jpg-250.jpg)
N-[3-(Trimethoxysilyl)propyl]-N,N,N-trimethylammonium chloride, 50% in methanol
CAS: 35141-36-7 Formule moléculaire: C9H24ClNO3Si Poids moléculaire (g/mol): 257.83 Numéro MDL: MFCD00054225 Clé InChI: FYZFRYWTMMVDLR-UHFFFAOYSA-M Synonyme: n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium CID PubChem: 94462 Nom IUPAC: trimethyl(3-trimethoxysilylpropyl)azanium;chloride SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]
Dibenzyl diselenide, 95%
CAS: 1482-82-2 Formule moléculaire: C14H14Se2 Poids moléculaire (g/mol): 340.208 Numéro MDL: MFCD00004767 Clé InChI: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonyme: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene CID PubChem: 95955 Nom IUPAC: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
2-(Trimethylsilyl)thiazole, 97%
CAS: 79265-30-8 Formule moléculaire: C6H11NSSi Poids moléculaire (g/mol): 157.31 Numéro MDL: MFCD00066274 Clé InChI: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 588453 Nom IUPAC: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Formule moléculaire: C7H16O2Si Poids moléculaire (g/mol): 160.288 Numéro MDL: MFCD00009172 Clé InChI: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonyme: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie CID PubChem: 77687 Nom IUPAC: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
4-(Trimethylsilyl)morpholine, 97%
CAS: 13368-42-8 Formule moléculaire: C7H17NOSi Poids moléculaire (g/mol): 159.304 Numéro MDL: MFCD00010098 Clé InChI: JJOWIQMPCCUIGA-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 CID PubChem: 559763 Nom IUPAC: trimethyl(morpholin-4-yl)silane SMILES: C[Si](C)(C)N1CCOCC1
2-(Trimethylsilyl)thiophene, 97%
CAS: 18245-28-8 Formule moléculaire: C7H12SSi Poids moléculaire (g/mol): 156.318 Numéro MDL: MFCD00005415 Clé InChI: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonyme: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane CID PubChem: 140360 Nom IUPAC: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1
Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%
CAS: 120801-75-4 Formule moléculaire: C5H9F3O4SSi Poids moléculaire (g/mol): 250.26 Numéro MDL: MFCD02093343 Clé InChI: XHVSCKNABCCCAC-UHFFFAOYSA-N CID PubChem: 2778022 Nom IUPAC: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%
CAS: 1073371-72-8 Formule moléculaire: C16H25BO3 Poids moléculaire (g/mol): 276.183 Numéro MDL: MFCD09953503 Clé InChI: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46739066 Nom IUPAC: 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
Potassium 2-phenylethyltrifluoroborate, 98%
CAS: 329976-74-1 Formule moléculaire: C8H9BF3K Poids moléculaire (g/mol): 212.064 Numéro MDL: MFCD09039257 Clé InChI: SOZVPVAYKGJPJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23697312 Nom IUPAC: potassium;trifluoro(2-phenylethyl)boranuide SMILES: [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
3-Phenyl-1-propylboronic acid pinacol ester, 97%
CAS: 329685-40-7 Formule moléculaire: C15H23BO2 Poids moléculaire (g/mol): 246.16 Numéro MDL: MFCD09953505 Clé InChI: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 15605871 Nom IUPAC: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 1027642-30-3 Formule moléculaire: C7H7BF3KO Poids moléculaire (g/mol): 214.036 Numéro MDL: MFCD10566516 Clé InChI: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonyme: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr CID PubChem: 45479874 Nom IUPAC: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]