Imines
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Résultats de la recherche filtrée
La myosmine, 98 %, peut contenir jusqu’à 2 % d’eau, Thermo Scientific Chemicals
CAS: 532-12-7 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.193 Numéro MDL: MFCD00052019 Clé InChI: DPNGWXJMIILTBS-UHFFFAOYSA-N Synonyme: myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl CID PubChem: 442649 ChEBI: CHEBI:7051 Nom IUPAC: 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine SMILES: C1CC(=NC1)C2=CN=CC=C2
| Poids moléculaire (g/mol) | 146.193 |
|---|---|
| Synonyme | myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl |
| Numéro MDL | MFCD00052019 |
| CAS | 532-12-7 |
| CID PubChem | 442649 |
| ChEBI | CHEBI:7051 |
| Nom IUPAC | 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine |
| Clé InChI | DPNGWXJMIILTBS-UHFFFAOYSA-N |
| SMILES | C1CC(=NC1)C2=CN=CC=C2 |
| Formule moléculaire | C9H10N2 |
1,1,2-Triméthyl-1H-benzo[e]indole, 97 %, Thermo Scientific Chemicals
CAS: 41532-84-7 Formule moléculaire: C15H15N Poids moléculaire (g/mol): 209.29 Numéro MDL: MFCD00082627 Clé InChI: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonyme: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole CID PubChem: 170530 Nom IUPAC: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| Poids moléculaire (g/mol) | 209.29 |
|---|---|
| Synonyme | 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole |
| Numéro MDL | MFCD00082627 |
| CAS | 41532-84-7 |
| CID PubChem | 170530 |
| Nom IUPAC | 1,1,2-trimethyl-1H-benzo[e]indole |
| Clé InChI | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| Formule moléculaire | C15H15N |
N-Acetyl-4-benzoquinone Imine, TRC
CAS: 50700-49-7 Formule moléculaire: C8 H7 N O2 Poids moléculaire (g/mol): 149.15 Synonyme: Acetamide, N-(4-oxo-2,5-cyclohexadien-1-ylidene)-,N-(4-Oxo-2,5-cyclohexadien-1-ylidene)acetamide,Acetimidoquinone,N-Acetyl-1,4-benzoquinonimine,N-Acetyl-p-benzoquinonimine,N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide,N-Acetyl-p-benzoquinone Imine Nom IUPAC: N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide SMILES: CC(=O)N=C1C=CC(=O)C=C1
| Poids moléculaire (g/mol) | 149.15 |
|---|---|
| Synonyme | Acetamide, N-(4-oxo-2,5-cyclohexadien-1-ylidene)-,N-(4-Oxo-2,5-cyclohexadien-1-ylidene)acetamide,Acetimidoquinone,N-Acetyl-1,4-benzoquinonimine,N-Acetyl-p-benzoquinonimine,N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide,N-Acetyl-p-benzoquinone Imine |
| CAS | 50700-49-7 |
| Nom IUPAC | N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide |
| SMILES | CC(=O)N=C1C=CC(=O)C=C1 |
| Formule moléculaire | C8 H7 N O2 |
Pétrolatum, blanc, pur, Thermo Scientific Chemicals
CAS: 8009-03-8 Formule moléculaire: C15H15N Poids moléculaire (g/mol): 209.29 Numéro MDL: MFCD00147839 Clé InChI: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonyme: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole CID PubChem: 170530 Nom IUPAC: 1,1,2-triméthylbenzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| Poids moléculaire (g/mol) | 209.29 |
|---|---|
| Synonyme | 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole |
| Numéro MDL | MFCD00147839 |
| CAS | 8009-03-8 |
| CID PubChem | 170530 |
| Nom IUPAC | 1,1,2-triméthylbenzo[e]indole |
| Clé InChI | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| Formule moléculaire | C15H15N |
Isatine-3-oxime, 97 %, Thermo Scientific™
CAS: 607-28-3 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00014568 Clé InChI: LNMAXZZQNSPQSR-UHFFFAOYSA-N Synonyme: isatin-3-oxime,3-hydroxyimino indolin-2-one,1h-indole-2,3-dione 3-oxime,3-oximeindole-2,3-dione,isatin beta-oxime,1h-indole-2,3-dione, 3-oxime,3-hydroxyiminoindolin-2-one,indole-2,3-dione, 3-oxime,3e-1h-indole-2,3-dione 3-oxime,3-hydroxyamino indol-2-one CID PubChem: 5351629 Nom IUPAC: 3-(hydroxyamino)indol-2-one SMILES: ON=C1C(=O)NC2=C1C=CC=C2
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | isatin-3-oxime,3-hydroxyimino indolin-2-one,1h-indole-2,3-dione 3-oxime,3-oximeindole-2,3-dione,isatin beta-oxime,1h-indole-2,3-dione, 3-oxime,3-hydroxyiminoindolin-2-one,indole-2,3-dione, 3-oxime,3e-1h-indole-2,3-dione 3-oxime,3-hydroxyamino indol-2-one |
| Numéro MDL | MFCD00014568 |
| CAS | 607-28-3 |
| CID PubChem | 5351629 |
| Nom IUPAC | 3-(hydroxyamino)indol-2-one |
| Clé InChI | LNMAXZZQNSPQSR-UHFFFAOYSA-N |
| SMILES | ON=C1C(=O)NC2=C1C=CC=C2 |
| Formule moléculaire | C8H6N2O2 |
2,3,3-Triméthyl-3H-benzo[g]indole, 96 %, Thermo Scientific™
CAS: 74470-85-2 Formule moléculaire: C15H15N Poids moléculaire (g/mol): 209.292 Numéro MDL: MFCD00723378 Clé InChI: MNRRNPKQXGBGBH-UHFFFAOYSA-N Synonyme: 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole CID PubChem: 12871551 Nom IUPAC: 2,3,3-triméthylbenzo[g]indole SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32
| Poids moléculaire (g/mol) | 209.292 |
|---|---|
| Synonyme | 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole |
| Numéro MDL | MFCD00723378 |
| CAS | 74470-85-2 |
| CID PubChem | 12871551 |
| Nom IUPAC | 2,3,3-triméthylbenzo[g]indole |
| Clé InChI | MNRRNPKQXGBGBH-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32 |
| Formule moléculaire | C15H15N |