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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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1 – 15 de 529 résultats
1

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

Activated with Ethanethiol and Ammonium iodide

Synonyme MSTFA activated I
Qualité For GC derivatization
Conditionnement Clear Glass Bottle
Indice de réfraction n20/D 1.380
2

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

Poids moléculaire (g/mol) 186.405
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
Numéro MDL MFCD00051538
CAS 1000-70-0
CID PubChem 70473
Nom IUPAC N,N'-bis(trimethylsilyl)methanediimine
Clé InChI KSVMTHKYDGMXFJ-UHFFFAOYSA-N
SMILES C[Si](C)(C)N=C=N[Si](C)(C)C
Formule moléculaire C7H18N2Si2
3

Hexamethyldisiloxane, 98+%

CAS: 107-46-0 Formule moléculaire: C6H18OSi2 Numéro MDL: MFCD00008265 Clé InChI: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonyme: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide CID PubChem: 24764 ChEBI: CHEBI:78002 Nom IUPAC: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

Synonyme hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
Numéro MDL MFCD00008265
CAS 107-46-0
CID PubChem 24764
ChEBI CHEBI:78002
Nom IUPAC trimethyl(trimethylsilyloxy)silane
Clé InChI UQEAIHBTYFGYIE-UHFFFAOYSA-N
SMILES C[Si](C)(C)O[Si](C)(C)C
Formule moléculaire C6H18OSi2
4

Phenylselenenyl bromide, 98%

CAS: 34837-55-3 Formule moléculaire: C6H5BrSe Poids moléculaire (g/mol): 235.981 Numéro MDL: MFCD00000047 Clé InChI: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonyme: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide CID PubChem: 123446 Nom IUPAC: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

Poids moléculaire (g/mol) 235.981
Synonyme phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
Numéro MDL MFCD00000047
CAS 34837-55-3
CID PubChem 123446
Nom IUPAC phenyl selenohypobromite
Clé InChI LCEFEIBEOBPPSJ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)[Se]Br
Formule moléculaire C6H5BrSe
5

Bromodimethylborane, 97%

CAS: 5158-50-9 Formule moléculaire: C2H6BBr Poids moléculaire (g/mol): 120.784 Numéro MDL: MFCD00000053 Clé InChI: ABQPEYRVNHDPIO-UHFFFAOYSA-N Synonyme: dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr CID PubChem: 123224 Nom IUPAC: bromo(dimethyl)borane SMILES: B(C)(C)Br

Poids moléculaire (g/mol) 120.784
Synonyme dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr
Numéro MDL MFCD00000053
CAS 5158-50-9
CID PubChem 123224
Nom IUPAC bromo(dimethyl)borane
Clé InChI ABQPEYRVNHDPIO-UHFFFAOYSA-N
SMILES B(C)(C)Br
Formule moléculaire C2H6BBr
6

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS, packaged under Argon in resealable ChemSeal™ bottles

CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Poids moléculaire (g/mol) 257.403
Synonyme bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
Numéro MDL MFCD00008269
CAS 25561-30-2
CID PubChem 9601896
Nom IUPAC trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
Clé InChI XCOBLONWWXQEBS-GHXNOFRVSA-N
SMILES C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Formule moléculaire C8H18F3NOSi2
7

Octakis(trimethylsiloxy)silsesquioxane

CAS: 51777-38-9 Formule moléculaire: C24H72O10Si11 Poids moléculaire (g/mol): 829.765 Numéro MDL: MFCD01310212 Clé InChI: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonyme: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane CID PubChem: 71306897 Nom IUPAC: 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

Poids moléculaire (g/mol) 829.765
Synonyme octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane
Numéro MDL MFCD01310212
CAS 51777-38-9
CID PubChem 71306897
Nom IUPAC bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate
Clé InChI VLEKPQBXDHFSQO-UHFFFAOYSA-N
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
Formule moléculaire C24H72O10Si11
8

Trimethylsilyl isocyanate, 94%

CAS: 1118-02-1 Formule moléculaire: C4H9NOSi Poids moléculaire (g/mol): 115.21 Numéro MDL: MFCD00001993 Clé InChI: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonyme: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate CID PubChem: 70696 Nom IUPAC: isocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=O

Poids moléculaire (g/mol) 115.21
Synonyme trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate
Numéro MDL MFCD00001993
CAS 1118-02-1
CID PubChem 70696
Nom IUPAC isocyanato(trimethyl)silane
Clé InChI NIZHERJWXFHGGU-UHFFFAOYSA-N
SMILES C[Si](C)(C)N=C=O
Formule moléculaire C4H9NOSi
9

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Formule moléculaire: C6H12F3NOSi Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00000411 Clé InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonyme: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm CID PubChem: 32510 ChEBI: CHEBI:85064 Nom IUPAC: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

Poids moléculaire (g/mol) 199.25
Synonyme mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
Numéro MDL MFCD00000411
CAS 24589-78-4
CID PubChem 32510
ChEBI CHEBI:85064
Nom IUPAC 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
Clé InChI MSPCIZMDDUQPGJ-UHFFFAOYSA-N
SMILES CN(C(=O)C(F)(F)F)[Si](C)(C)C
Formule moléculaire C6H12F3NOSi
10

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS

CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Poids moléculaire (g/mol) 257.403
Synonyme bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
Numéro MDL MFCD00008269
CAS 25561-30-2
CID PubChem 9601896
Nom IUPAC trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
Clé InChI XCOBLONWWXQEBS-GHXNOFRVSA-N
SMILES C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Formule moléculaire C8H18F3NOSi2
11

Bis(trimethylsilyl)sulfide, tech.

CAS: 3385-94-2 Formule moléculaire: C6H18SSi2 Poids moléculaire (g/mol): 178.44 Numéro MDL: MFCD00014851 Clé InChI: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonyme: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 CID PubChem: 76920 Nom IUPAC: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

Poids moléculaire (g/mol) 178.44
Synonyme bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
Numéro MDL MFCD00014851
CAS 3385-94-2
CID PubChem 76920
Nom IUPAC trimethyl(trimethylsilylsulfanyl)silane
Clé InChI RLECCBFNWDXKPK-UHFFFAOYSA-N
SMILES C[Si](C)(C)S[Si](C)(C)C
Formule moléculaire C6H18SSi2
12

Dimethyl selenide

CAS: 593-79-3 Formule moléculaire: C2H6Se Poids moléculaire (g/mol): 109.041 Numéro MDL: MFCD00014848 Clé InChI: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonyme: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h CID PubChem: 11648 ChEBI: CHEBI:4610 Nom IUPAC: methylselanylmethane SMILES: C[Se]C

Poids moléculaire (g/mol) 109.041
Synonyme dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h
Numéro MDL MFCD00014848
CAS 593-79-3
CID PubChem 11648
ChEBI CHEBI:4610
Nom IUPAC methylselanylmethane
Clé InChI RVIXKDRPFPUUOO-UHFFFAOYSA-N
SMILES C[Se]C
Formule moléculaire C2H6Se
13

Dimethyl diselenide, 99%

CAS: 7101-31-7 Formule moléculaire: C2H6Se2 Poids moléculaire (g/mol): 188.012 Numéro MDL: MFCD00008254 Clé InChI: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonyme: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci CID PubChem: 23496 Nom IUPAC: (methyldiselanyl)methane SMILES: C[Se][Se]C

Poids moléculaire (g/mol) 188.012
Synonyme dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci
Numéro MDL MFCD00008254
CAS 7101-31-7
CID PubChem 23496
Nom IUPAC (methyldiselanyl)methane
Clé InChI VLXBWPOEOIIREY-UHFFFAOYSA-N
SMILES C[Se][Se]C
Formule moléculaire C2H6Se2
14

1-(Trimethylsilyl)imidazole, 97%

CAS: 18156-74-6 Formule moléculaire: C6H12N2Si Poids moléculaire (g/mol): 140.26 Numéro MDL: MFCD00005280 Clé InChI: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonyme: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl CID PubChem: 28925 ChEBI: CHEBI:85063 Nom IUPAC: imidazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C=CN=C1

Poids moléculaire (g/mol) 140.26
Synonyme n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl
Numéro MDL MFCD00005280
CAS 18156-74-6
CID PubChem 28925
ChEBI CHEBI:85063
Nom IUPAC imidazol-1-yl(trimethyl)silane
Clé InChI YKFRUJSEPGHZFJ-UHFFFAOYSA-N
SMILES C[Si](C)(C)N1C=CN=C1
Formule moléculaire C6H12N2Si
15

Phenylselenenyl chloride, 98%

CAS: 5707-04-0 Formule moléculaire: C6H5ClSe Poids moléculaire (g/mol): 191.53 Numéro MDL: MFCD00000478 Clé InChI: WJCXADMLESSGRI-UHFFFAOYSA-N Synonyme: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene CID PubChem: 21928 Nom IUPAC: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1

Poids moléculaire (g/mol) 191.53
Synonyme phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene
Numéro MDL MFCD00000478
CAS 5707-04-0
CID PubChem 21928
Nom IUPAC phenyl selenohypochlorite
Clé InChI WJCXADMLESSGRI-UHFFFAOYSA-N
SMILES Cl[Se]C1=CC=CC=C1
Formule moléculaire C6H5ClSe