Organo-Metalloid Compounds
- (12)
- (99)
- (2)
- (11)
- (1)
- (17)
- (16)
- (3)
- (57)
- (77)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (184)
- (142)
- (21)
- (18)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (210)
- (76)
- (1)
- (15)
- (4)
- (27)
- (45)
- (8)
- (2)
- (8)
- (2)
- (2)
- (7)
- (3)
- (17)
- (2)
- (2)
- (3)
- (4)
- (4)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (14)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (8)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (5)
- (8)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (8)
- (1)
- (9)
- (6)
- (3)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (1)
- (5)
- (1)
- (4)
- (1)
- (4)
- (6)
- (3)
- (3)
- (3)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (7)
- (3)
- (1)
- (1)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (5)
- (3)
- (1)
- (8)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (7)
- (3)
- (2)
- (2)
- (7)
- (10)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (18)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (2)
- (4)
- (12)
- (2)
- (11)
- (3)
- (11)
- (2)
- (114)
- (4)
- (1)
- (4)
- (59)
- (5)
- (1)
- (2)
- (118)
- (15)
- (16)
- (4)
- (3)
- (17)
- (169)
- (11)
- (3)
- (1)
- (31)
- (1)
- (3)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (6)
- (19)
- (4)
- (45)
- (5)
- (1)
- (11)
- (3)
- (106)
- (4)
- (86)
- (22)
- (22)
- (5)
- (2)
- (8)
- (67)
- (2)
- (3)
- (5)
- (5)
- (2)
- (8)
- (2)
- (821)
- (1)
- (1)
- (2)
- (5)
- (2)
- (5)
- (8)
- (2)
- (3)
- (8)
- (3)
- (1)
- (3)
- (11)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (3)
- (2)
- (4)
- (7)
- (8)
- (1)
- (2)
- (5)
- (3)
- (6)
- (4)
- (3)
- (3)
- (3)
- (9)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (6)
- (3)
- (11)
- (12)
- (1)
- (4)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (4)
- (7)
- (2)
- (3)
- (1)
- (7)
- (6)
- (3)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (6)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (1)
- (3)
- (7)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (1)
- (7)
- (2)
- (8)
- (11)
- (3)
- (2)
- (2)
- (8)
- (1)
- (1)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (1)
- (3)
Résultats de la recherche filtrée
Hexamethyldisilazane, Electronic grade, 99+%, Thermo Scientific™
CAS: 999-97-3 Formule moléculaire: C6H19NSi2 Poids moléculaire (g/mol): 161.395 Numéro MDL: MFCD00008259 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) | 161.395 |
|---|---|
| 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 |
| Numéro MDL | MFCD00008259 |
| 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 |
Hexamethyldisilazane, 98+%
CAS: 999-97-3 Formule moléculaire: C6H19NSi2 Poids moléculaire (g/mol): 161.395 Numéro MDL: MFCD00008259 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) | 161.395 |
|---|---|
| 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 |
| Numéro MDL | MFCD00008259 |
| 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 |
Chlorotrimethylsilane, 98%
CAS: 75-77-4 Formule moléculaire: C3H9ClSi Poids moléculaire (g/mol): 108.64 Numéro MDL: MFCD00000502 Clé InChI: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonyme: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl CID PubChem: 6397 ChEBI: CHEBI:85069 Nom IUPAC: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
| Poids moléculaire (g/mol) | 108.64 |
|---|---|
| Synonyme | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| Numéro MDL | MFCD00000502 |
| CAS | 75-77-4 |
| CID PubChem | 6397 |
| ChEBI | CHEBI:85069 |
| Nom IUPAC | chloro(trimethyl)silane |
| Clé InChI | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)Cl |
| Formule moléculaire | C3H9ClSi |
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 |
Tetraethyl orthosilicate, 98%
CAS: 78-10-4 Formule moléculaire: C8H20O4Si Poids moléculaire (g/mol): 208.33 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) | 208.33 |
|---|---|
| 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 |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Formule moléculaire: C8H20BNa Poids moléculaire (g/mol): 150.04 Numéro MDL: MFCD00061547 Clé InChI: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonyme: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g CID PubChem: 23681030 Nom IUPAC: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
| Poids moléculaire (g/mol) | 150.04 |
|---|---|
| Synonyme | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
| Numéro MDL | MFCD00061547 |
| CAS | 15523-24-7 |
| CID PubChem | 23681030 |
| Nom IUPAC | sodium;tetraethylboranuide |
| Clé InChI | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
| SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
| Formule moléculaire | C8H20BNa |
tert-Butylchlorodiphenylsilane, 98%
CAS: 58479-61-1 Formule moléculaire: C16H19ClSi Poids moléculaire (g/mol): 274.86 Numéro MDL: MFCD00000497 Clé InChI: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonyme: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e CID PubChem: 94078 Nom IUPAC: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
| Poids moléculaire (g/mol) | 274.86 |
|---|---|
| Synonyme | tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e |
| Numéro MDL | MFCD00000497 |
| CAS | 58479-61-1 |
| CID PubChem | 94078 |
| Nom IUPAC | tert-butyl-chloro-diphenylsilane |
| Clé InChI | MHYGQXWCZAYSLJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl |
| Formule moléculaire | C16H19ClSi |
Vinyltrimethoxysilane, 98%
CAS: 2-7-2768 Formule moléculaire: C5H12O3Si Poids moléculaire (g/mol): 148.24 Numéro MDL: MFCD00008605 Clé InChI: NKSJNEHGWDZZQF-UHFFFAOYSA-N Synonyme: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m CID PubChem: 76004 Nom IUPAC: ethenyl(trimethoxy)silane SMILES: CO[Si](C=C)(OC)OC
| Poids moléculaire (g/mol) | 148.24 |
|---|---|
| Synonyme | vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m |
| Numéro MDL | MFCD00008605 |
| CAS | 2-7-2768 |
| CID PubChem | 76004 |
| Nom IUPAC | ethenyl(trimethoxy)silane |
| Clé InChI | NKSJNEHGWDZZQF-UHFFFAOYSA-N |
| SMILES | CO[Si](C=C)(OC)OC |
| Formule moléculaire | C5H12O3Si |
Chlorotriisopropylsilane, 97%
CAS: 13154-24-0 Formule moléculaire: C9H21ClSi Poids moléculaire (g/mol): 192.80 Numéro MDL: MFCD00009656 Clé InChI: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonyme: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled CID PubChem: 139400 SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C
| Poids moléculaire (g/mol) | 192.80 |
|---|---|
| Synonyme | triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled |
| Numéro MDL | MFCD00009656 |
| CAS | 13154-24-0 |
| CID PubChem | 139400 |
| Clé InChI | KQIADDMXRMTWHZ-UHFFFAOYSA-N |
| SMILES | CC(C)[Si](Cl)(C(C)C)C(C)C |
| Formule moléculaire | C9H21ClSi |
3-Aminopropyltrimethoxysilane, 95%
CAS: 13822-56-5 Formule moléculaire: C6H17NO3Si Poids moléculaire (g/mol): 179.29 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
| Poids moléculaire (g/mol) | 179.29 |
|---|---|
| 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 |
| Numéro MDL | MFCD00008206 |
| CAS | 13822-56-5 |
| CID PubChem | 83756 |
| Nom IUPAC | 3-trimethoxysilylpropan-1-amine |
| Clé InChI | SJECZPVISLOESU-UHFFFAOYSA-N |
| SMILES | CO[Si](CCCN)(OC)OC |
| Formule moléculaire | C6H17NO3Si |
(Trifluoromethyl)trimethylsilane, 0.5M solution in THF
CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent CID PubChem: 552549 SMILES: CC(C)(C)[SiH2]C(F)(F)F
| Poids moléculaire (g/mol) | 156.22 |
|---|---|
| Synonyme | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| Numéro MDL | MFCD00145454 |
| CAS | 81290-20-2 |
| CID PubChem | 552549 |
| Clé InChI | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Formule moléculaire | C5H11F3Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.4 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) | 257.4 |
|---|---|
| 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 |
| Poids moléculaire (g/mol) | 222.26 |
|---|---|
| Note relative au nom | 1M Solution in tetrahydrofuran |
| Formule linéaire | KB[CH(CH3)C2H5]3H |
| SMILES | [H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C |
| Merck Index | 15, 8564 |
| Forme physique | Solution |
| Poids de la formule | 222.26 |
| Température de stockage | Product may darken on storage |
| Formule moléculaire | C12H28BK |
| Couleur | Yellow |
| Synonyme | k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle |
| Numéro MDL | MFCD00009324 |
| Nom chimique ou matériau | Potassium tri-sec-butylborohydride |
| Fieser | 06,490; 07,307 |
| CAS | 109-99-9 |
| Nom IUPAC | boron(3+) potassium tris(butan-2-ide) hydride |
| Clé InChI | UHNDOQOAVCJJPO-UHFFFAOYSA-N |
| Densité | 0.9100g/mL |
LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00005280 Synonyme: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM
| Synonyme | TSIM; N-Trimethylsilylimidazole; TMSI; TSIM |
|---|---|
| Numéro MDL | MFCD00005280 |
Sodium bis(trimethylsilyl)amide, 95+%, pure
CAS: 1070-89-9 Formule moléculaire: C6H18NNaSi2 Poids moléculaire (g/mol): 183.38 Numéro MDL: MFCD00009835 Clé InChI: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonyme: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt CID PubChem: 2724254 Nom IUPAC: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| Poids moléculaire (g/mol) | 183.38 |
|---|---|
| Synonyme | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| Numéro MDL | MFCD00009835 |
| CAS | 1070-89-9 |
| CID PubChem | 2724254 |
| Nom IUPAC | sodium;bis(trimethylsilyl)azanide |
| Clé InChI | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Formule moléculaire | C6H18NNaSi2 |