Résultats de la recherche filtrée
Propoxide de zirconium(IV), env. 70 %, solution dans 1-propanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 23519-77-9 Formule moléculaire: C12H28O4Zr Poids moléculaire (g/mol): 327.58 Numéro MDL: MFCD00015307 Clé InChI: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonyme: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt CID PubChem: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
| Poids moléculaire (g/mol) | 327.58 |
|---|---|
| Synonyme | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
| Numéro MDL | MFCD00015307 |
| CAS | 23519-77-9 |
| CID PubChem | 90139 |
| Clé InChI | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
| Formule moléculaire | C12H28O4Zr |
2-nitroaniline, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00007687 Clé InChI: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonyme: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene CID PubChem: 6946 Nom IUPAC: Nitro-2 aniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 138.13 |
|---|---|
| Synonyme | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
| Numéro MDL | MFCD00007687 |
| CAS | 88-74-4 |
| CID PubChem | 6946 |
| Nom IUPAC | Nitro-2 aniline |
| Clé InChI | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C6H6N2O2 |
Tert-butoxide de titane(IV), 98 %, Thermo Scientific Chemicals
CAS: 3087-39-6 Formule moléculaire: C16H36O4Ti Poids moléculaire (g/mol): 340.33 Numéro MDL: MFCD00040554 Clé InChI: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonyme: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate CID PubChem: 6451515 SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
| Poids moléculaire (g/mol) | 340.33 |
|---|---|
| Synonyme | unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate |
| Numéro MDL | MFCD00040554 |
| CAS | 3087-39-6 |
| CID PubChem | 6451515 |
| Clé InChI | GRWPYGBKJYICOO-UHFFFAOYSA-N |
| SMILES | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
| Formule moléculaire | C16H36O4Ti |
4-nitroaniline, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00007858 Clé InChI: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonyme: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p CID PubChem: 7475 ChEBI: CHEBI:17064 Nom IUPAC: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 138.13 |
|---|---|
| Synonyme | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
| Numéro MDL | MFCD00007858 |
| CAS | 100-01-6 |
| CID PubChem | 7475 |
| ChEBI | CHEBI:17064 |
| Nom IUPAC | 4-nitroaniline |
| Clé InChI | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6N2O2 |
Isopropoxide de titane(IV), 98+ %, Thermo Scientific Chemicals
CAS: 546-68-9 Formule moléculaire: C12H28O4Ti Poids moléculaire (g/mol): 284.26 Clé InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonyme: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate CID PubChem: 11026 Nom IUPAC: Propan-2-olate ; titane(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Poids moléculaire (g/mol) | 284.26 |
|---|---|
| Synonyme | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| CAS | 546-68-9 |
| CID PubChem | 11026 |
| Nom IUPAC | Propan-2-olate ; titane(4+) |
| Clé InChI | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Formule moléculaire | C12H28O4Ti |