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Iminas

Iminas

Compuestos orgánicos que contienen el grupo funcional imino; imino es un grupo funcional o compuesto químico que contiene un enlace doble carbono-nitrógeno, donde el nitrógeno puede ser a su vez unido a un átomo de hidrógeno o a un grupo funcional.
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1 – 9 de 9 resultados
1

MNI 137, Tocris Bioscience™

CAS: 946619-21-2 Fórmula molecular: C15H9BrN4O Peso molecular (g/mol): 341.168 Clave InChI: KMKZCMKOSAKVGY-UHFFFAOYSA-N Sinónimo: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 Nombre IUPAC: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N

Sinónimo 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile
Clave InChI KMKZCMKOSAKVGY-UHFFFAOYSA-N
PubChem CID 25210562
Fórmula molecular C15H9BrN4O
CAS 946619-21-2
Peso molecular (g/mol) 341.168
SMILES C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
Nombre IUPAC 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
2

NS 309, Tocris Bioscience™

CAS: 18711-16-5 Fórmula molecular: C8H4Cl2N2O2 Peso molecular (g/mol): 231.032 Clave InChI: CVOUSAVHMDXCKG-UHFFFAOYSA-N Sinónimo: 6,7-dichloro-1h-indole-2,3-dione 3-oxime,6,7-dichloro-3-hydroxyimino indolin-2-one,z-6,7-dichloro-3-hydroxyimino indolin-2-one,6,7-dichloro-3-hydroxyamino indol-2-one,3-oxime-6,7-dichloro-1h-indole-2,3-dione,6,7-dichloro-3-hydroxyamino-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one,ns309 hplc,ns hplc , solid PubChem CID: 11637204 Nombre IUPAC: 6,7-dichloro-3-(hydroxyamino)indol-2-one SMILES: C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl

Sinónimo 6,7-dichloro-1h-indole-2,3-dione 3-oxime,6,7-dichloro-3-hydroxyimino indolin-2-one,z-6,7-dichloro-3-hydroxyimino indolin-2-one,6,7-dichloro-3-hydroxyamino indol-2-one,3-oxime-6,7-dichloro-1h-indole-2,3-dione,6,7-dichloro-3-hydroxyamino-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one,ns309 hplc,ns hplc , solid
Clave InChI CVOUSAVHMDXCKG-UHFFFAOYSA-N
PubChem CID 11637204
Fórmula molecular C8H4Cl2N2O2
CAS 18711-16-5
Peso molecular (g/mol) 231.032
SMILES C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl
Nombre IUPAC 6,7-dichloro-3-(hydroxyamino)indol-2-one
3

1,1,2-Trimetil-1H-benzo[e]indol, 97 %, Thermo Scientific Chemicals

CAS: 41532-84-7 Fórmula molecular: C15H15N Peso molecular (g/mol): 209.29 Número MDL: MFCD00082627 Clave InChI: WJZSZXCWMATYFX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 170530 Nombre IUPAC: 1,1,2-trimetilbenzo[e]indol SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Sinónimo 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
Clave InChI WJZSZXCWMATYFX-UHFFFAOYSA-N
PubChem CID 170530
Fórmula molecular C15H15N
CAS 41532-84-7
Peso molecular (g/mol) 209.29
Número MDL MFCD00082627
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
Nombre IUPAC 1,1,2-trimetilbenzo[e]indol
4

Petrolato, blanco, puro, Thermo Scientific Chemicals

CAS: 8009-03-8 Fórmula molecular: C15H15N Peso molecular (g/mol): 209.29 Número MDL: MFCD00147839 Clave InChI: WJZSZXCWMATYFX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 170530 Nombre IUPAC: 1,1,2-trimetilbenzo[e]indol SMILES: CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2

Sinónimo 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
Clave InChI WJZSZXCWMATYFX-UHFFFAOYSA-N
PubChem CID 170530
Fórmula molecular C15H15N
CAS 8009-03-8
Peso molecular (g/mol) 209.29
Número MDL MFCD00147839
SMILES CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2
Nombre IUPAC 1,1,2-trimetilbenzo[e]indol
6

Miosmina, 98 %, puede contener hasta un 2 % de agua, Thermo Scientific Chemicals

CAS: 532-12-7 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.193 Número MDL: MFCD00052019 Clave InChI: DPNGWXJMIILTBS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 442649 ChEBI: CHEBI:7051 Nombre IUPAC: 3-(3,4-dihidro-2H-pirrol-5-il)piridina SMILES: C1CC(=NC1)C2=CN=CC=C2

Sinónimo 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
Clave InChI DPNGWXJMIILTBS-UHFFFAOYSA-N
PubChem CID 442649
Fórmula molecular C9H10N2
CAS 532-12-7
ChEBI CHEBI:7051
Peso molecular (g/mol) 146.193
Número MDL MFCD00052019
SMILES C1CC(=NC1)C2=CN=CC=C2
Nombre IUPAC 3-(3,4-dihidro-2H-pirrol-5-il)piridina
7

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Fórmula molecular: C25H26ClN5O3 Peso molecular (g/mol): 479.965 Clave InChI: UGQMURPIMYALPH-OAQYLSRUSA-N Sinónimo: s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one PubChem CID: 68925359 Nombre IUPAC: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5

Sinónimo s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one
Clave InChI UGQMURPIMYALPH-OAQYLSRUSA-N
PubChem CID 68925359
Fórmula molecular C25H26ClN5O3
CAS 468740-43-4
Peso molecular (g/mol) 479.965
SMILES CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5
Nombre IUPAC 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
8

Isatin-3-oxima, 97 %, Thermo Scientific™

CAS: 607-28-3 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD00014568 Clave InChI: LNMAXZZQNSPQSR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 5351629 Nombre IUPAC: 3-(hidroxiamino)indol-2-ona SMILES: ON=C1C(=O)NC2=C1C=CC=C2

Sinónimo 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
Clave InChI LNMAXZZQNSPQSR-UHFFFAOYSA-N
PubChem CID 5351629
Fórmula molecular C8H6N2O2
CAS 607-28-3
Peso molecular (g/mol) 162.15
Número MDL MFCD00014568
SMILES ON=C1C(=O)NC2=C1C=CC=C2
Nombre IUPAC 3-(hidroxiamino)indol-2-ona
9

2,3,3-Trimetil-3H-benzo[g]indol, 96 %, Thermo Scientific™

CAS: 74470-85-2 Fórmula molecular: C15H15N Peso molecular (g/mol): 209.292 Número MDL: MFCD00723378 Clave InChI: MNRRNPKQXGBGBH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12871551 Nombre IUPAC: 2,3,3-trimetilbenzo[g]indol SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32

Sinónimo 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
Clave InChI MNRRNPKQXGBGBH-UHFFFAOYSA-N
PubChem CID 12871551
Fórmula molecular C15H15N
CAS 74470-85-2
Peso molecular (g/mol) 209.292
Número MDL MFCD00723378
SMILES CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32
Nombre IUPAC 2,3,3-trimetilbenzo[g]indol