Organo-Metalloid Compounds
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Résultats de la recherche filtrée
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 |
Tetramethyl orthosilicate, 99%
CAS: 681-84-5 Formule moléculaire: C4H12O4Si Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00008341 Clé InChI: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonyme: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate CID PubChem: 12682 Nom IUPAC: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC
| Poids moléculaire (g/mol) | 152.22 |
|---|---|
| Synonyme | tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate |
| Numéro MDL | MFCD00008341 |
| CAS | 681-84-5 |
| CID PubChem | 12682 |
| Nom IUPAC | tetramethyl silicate |
| Clé InChI | LFQCEHFDDXELDD-UHFFFAOYSA-N |
| SMILES | CO[Si](OC)(OC)OC |
| Formule moléculaire | C4H12O4Si |
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 |
Trimethoxy(methyl)silane 98.0+%, TCI America™
CAS: 1185-55-3 Formule moléculaire: C4H12O3Si Poids moléculaire (g/mol): 136.222 Numéro MDL: MFCD00008342 Clé InChI: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonyme: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane CID PubChem: 14456 Nom IUPAC: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC
| Poids moléculaire (g/mol) | 136.222 |
|---|---|
| Synonyme | methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane |
| Numéro MDL | MFCD00008342 |
| CAS | 1185-55-3 |
| CID PubChem | 14456 |
| Nom IUPAC | trimethoxy(methyl)silane |
| Clé InChI | BFXIKLCIZHOAAZ-UHFFFAOYSA-N |
| SMILES | CO[Si](C)(OC)OC |
| Formule moléculaire | C4H12O3Si |
Tetraethoxysilane, 98%
CAS: 78-10-4 Formule moléculaire: C8H20O4Si Poids moléculaire (g/mol): 208.329 Numéro MDL: MFCD00009062 Clé InChI: BOTDANWDWHJENH-UHFFFAOYSA-N Synonyme: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate CID PubChem: 6517 Nom IUPAC: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| Poids moléculaire (g/mol) | 208.329 |
|---|---|
| Synonyme | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| Numéro MDL | MFCD00009062 |
| CAS | 78-10-4 |
| CID PubChem | 6517 |
| Nom IUPAC | tetraethyl silicate |
| Clé InChI | BOTDANWDWHJENH-UHFFFAOYSA-N |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Formule moléculaire | C8H20O4Si |
Trimethylsilyl isothiocyanate, 94%
CAS: 2290-65-5 Formule moléculaire: C4H9NSSi Poids moléculaire (g/mol): 131.268 Numéro MDL: MFCD00004797 Clé InChI: XLTUPERVRFLGLJ-UHFFFAOYSA-N Synonyme: trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate CID PubChem: 75297 Nom IUPAC: isothiocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=S
| Poids moléculaire (g/mol) | 131.268 |
|---|---|
| Synonyme | trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate |
| Numéro MDL | MFCD00004797 |
| CAS | 2290-65-5 |
| CID PubChem | 75297 |
| Nom IUPAC | isothiocyanato(trimethyl)silane |
| Clé InChI | XLTUPERVRFLGLJ-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N=C=S |
| Formule moléculaire | C4H9NSSi |
1-(Triisopropylsilyl)pyrrole, 95%
CAS: 87630-35-1 Formule moléculaire: C13H25NSi Poids moléculaire (g/mol): 223.44 Numéro MDL: MFCD00054932 Clé InChI: FBQURXLBJJNDBX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 145136 Nom IUPAC: tri(propan-2-yl)-pyrrol-1-ylsilane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
| Poids moléculaire (g/mol) | 223.44 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00054932 |
| CAS | 87630-35-1 |
| CID PubChem | 145136 |
| Nom IUPAC | tri(propan-2-yl)-pyrrol-1-ylsilane |
| Clé InChI | FBQURXLBJJNDBX-UHFFFAOYSA-N |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1 |
| Formule moléculaire | C13H25NSi |
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals
CAS: 141607-35-4 Formule moléculaire: C24H32O5Si Poids moléculaire (g/mol): 428.6 Numéro MDL: MFCD01075719 Clé InChI: OOVHEXLXHQNNLL-RQLHVLPXSA-N CID PubChem: 133612129 Nom IUPAC: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| Poids moléculaire (g/mol) | 428.6 |
|---|---|
| Numéro MDL | MFCD01075719 |
| CAS | 141607-35-4 |
| CID PubChem | 133612129 |
| Nom IUPAC | (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| Clé InChI | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| Formule moléculaire | C24H32O5Si |
2-(Trimethylsiloxy)ethyl methacrylate, 94%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 17407-09-9 Formule moléculaire: C9H18O3Si Poids moléculaire (g/mol): 202.33 Numéro MDL: MFCD00053869 Clé InChI: WUGOQZFPNUYUOO-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate CID PubChem: 87094 Nom IUPAC: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C
| Poids moléculaire (g/mol) | 202.33 |
|---|---|
| Synonyme | 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate |
| Numéro MDL | MFCD00053869 |
| CAS | 17407-09-9 |
| CID PubChem | 87094 |
| Nom IUPAC | 2-trimethylsilyloxyethyl 2-methylprop-2-enoate |
| Clé InChI | WUGOQZFPNUYUOO-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OCCO[Si](C)(C)C |
| Formule moléculaire | C9H18O3Si |
Trimethylsilyl azide, 94%
CAS: 4648-54-8 Formule moléculaire: C3H9N3Si Poids moléculaire (g/mol): 115.21 Numéro MDL: MFCD00001986 Clé InChI: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonyme: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane CID PubChem: 78378 SMILES: C[Si](C)(C)N=[N+]=[N-]
| Poids moléculaire (g/mol) | 115.21 |
|---|---|
| Synonyme | trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane |
| Numéro MDL | MFCD00001986 |
| CAS | 4648-54-8 |
| CID PubChem | 78378 |
| Clé InChI | SEDZOYHHAIAQIW-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N=[N+]=[N-] |
| Formule moléculaire | C3H9N3Si |
Dichlorodimethylsilane, 99+%
CAS: 75-78-5 Formule moléculaire: C2H6Cl2Si Poids moléculaire (g/mol): 129.06 Clé InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonyme: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane CID PubChem: 6398 Nom IUPAC: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl
| Poids moléculaire (g/mol) | 129.06 |
|---|---|
| Synonyme | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
| CAS | 75-78-5 |
| CID PubChem | 6398 |
| Nom IUPAC | dichloro(dimethyl)silane |
| Clé InChI | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
| SMILES | C[Si](C)(Cl)Cl |
| Formule moléculaire | C2H6Cl2Si |
Dichlorodiphenylsilane, 97%
CAS: 80-10-4 Formule moléculaire: C12H10Cl2Si Poids moléculaire (g/mol): 253.20 Numéro MDL: MFCD00000489 Clé InChI: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonyme: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis CID PubChem: 6627 Nom IUPAC: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 253.20 |
|---|---|
| Synonyme | diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis |
| Numéro MDL | MFCD00000489 |
| CAS | 80-10-4 |
| CID PubChem | 6627 |
| Nom IUPAC | dichloro(diphenyl)silane |
| Clé InChI | OSXYHAQZDCICNX-UHFFFAOYSA-N |
| SMILES | Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10Cl2Si |
1,1,1,3,3,3-Hexamethyldisilazane, 98%
CAS: 999-97-3 Formule moléculaire: C6H19NSi2 Poids moléculaire (g/mol): 161.4 Clé InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13838 ChEBI: CHEBI:85068 Nom IUPAC: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| Poids moléculaire (g/mol) | 161.4 |
|---|---|
| Synonyme | 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 |
| CAS | 999-97-3 |
| CID PubChem | 13838 |
| ChEBI | CHEBI:85068 |
| Nom IUPAC | [dimethyl-(trimethylsilylamino)silyl]methane |
| Clé InChI | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Formule moléculaire | C6H19NSi2 |
Triethylborane, 1M soln. in THF
CAS: 97-94-9 Formule moléculaire: C6H15B Poids moléculaire (g/mol): 98.00 Numéro MDL: MFCD00009022 Clé InChI: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonyme: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane CID PubChem: 7357 Nom IUPAC: triethylborane SMILES: CCB(CC)CC
| Poids moléculaire (g/mol) | 98.00 |
|---|---|
| Synonyme | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| Numéro MDL | MFCD00009022 |
| CAS | 97-94-9 |
| CID PubChem | 7357 |
| Nom IUPAC | triethylborane |
| Clé InChI | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| SMILES | CCB(CC)CC |
| Formule moléculaire | C6H15B |
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Formule moléculaire: C7H4N2O2Se Poids moléculaire (g/mol): 227.092 Numéro MDL: MFCD00043146 Clé InChI: LHBLJWULWKQRON-UHFFFAOYSA-N Synonyme: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate CID PubChem: 103931 Nom IUPAC: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| Poids moléculaire (g/mol) | 227.092 |
|---|---|
| Synonyme | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
| Numéro MDL | MFCD00043146 |
| CAS | 51694-22-5 |
| CID PubChem | 103931 |
| Nom IUPAC | (2-nitrophenyl) selenocyanate |
| Clé InChI | LHBLJWULWKQRON-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Formule moléculaire | C7H4N2O2Se |