man

Test

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.
Peso molecular (g/mol) 
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
Cantidad 
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
Porcentaje de pureza 
  • (5)
  • (3)
  • (6)
  • (2)
Punto de ebullición 
  • (1)
  • (2)
Forma física 
  • (1)
  • (1)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (6)
  • (5)

ofertas especiales

  • (1)
  • (1)

Peso molecular (g/mol)

  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)

Cantidad

  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)

Porcentaje de pureza

  • (5)
  • (3)
  • (6)
  • (2)

Punto de ebullición

  • (1)
  • (2)

Forma física

  • (1)
  • (1)

Grado

  • (1)
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

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
4

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

Promociones disponibles
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
5

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
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