Résultats de la recherche filtrée
Trifluoroacetic Acid (Reagent), Fisher Chemical
CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova CID PubChem: 6422 ChEBI: CHEBI:45892 Nom IUPAC: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 114.02 |
|---|---|
| Synonyme | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| Numéro MDL | MFCD00004169 |
| CAS | 76-05-1 |
| CID PubChem | 6422 |
| ChEBI | CHEBI:45892 |
| Nom IUPAC | trifluoroacetic acid |
| Clé InChI | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| SMILES | OC(=O)C(F)(F)F |
| Formule moléculaire | C2HF3O2 |
Tetrabutylammonium fluoride trihydrate, 99%
CAS: 87749-50-6 Formule moléculaire: C16H36FN·3H2O Poids moléculaire (g/mol): 315.51 Numéro MDL: MFCD00149981 Clé InChI: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonyme: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 CID PubChem: 11726816 Nom IUPAC: tetrabutylazanium;fluoride;trihydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
| Poids moléculaire (g/mol) | 315.51 |
|---|---|
| Synonyme | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
| Numéro MDL | MFCD00149981 |
| CAS | 87749-50-6 |
| CID PubChem | 11726816 |
| Nom IUPAC | tetrabutylazanium;fluoride;trihydrate |
| Clé InChI | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
| Formule moléculaire | C16H36FN·3H2O |
Trifluoroacetic acid, 99.5%, for biochemistry
CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova CID PubChem: 6422 ChEBI: CHEBI:45892 Nom IUPAC: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 114.02 |
|---|---|
| Synonyme | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| Numéro MDL | MFCD00004169 |
| CAS | 76-05-1 |
| CID PubChem | 6422 |
| ChEBI | CHEBI:45892 |
| Nom IUPAC | trifluoroacetic acid |
| Clé InChI | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| SMILES | OC(=O)C(F)(F)F |
| Formule moléculaire | C2HF3O2 |
Triisopropylsilane, 98%
CAS: 6485-79-6 Formule moléculaire: C9H22Si Poids moléculaire (g/mol): 158.36 Numéro MDL: MFCD00009657 Clé InChI: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonyme: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 CID PubChem: 6327611 SMILES: CC(C)[SiH](C(C)C)C(C)C
| Poids moléculaire (g/mol) | 158.36 |
|---|---|
| Synonyme | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
| Numéro MDL | MFCD00009657 |
| CAS | 6485-79-6 |
| CID PubChem | 6327611 |
| Clé InChI | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
| SMILES | CC(C)[SiH](C(C)C)C(C)C |
| Formule moléculaire | C9H22Si |