accessibility menu, dialog, popup

UserName

Benzodiacepinas

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con un anillo de diazepina; los anillos de diazepina son compuestos heterocíclicos de siete miembros con dos átomos de nitrógeno.
Peso molecular (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
Cantidad 
  • (3)
  • (1)
  • (8)
  • (7)
  • (1)
  • (1)
  • (3)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
Porcentaje de pureza 
  • (9)
  • (1)
  • (2)

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

categoría

marcas

  • (2)
  • (2)
  • (1)
  • (35)

Peso molecular (g/mol)

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

Cantidad

  • (3)
  • (1)
  • (8)
  • (7)
  • (1)
  • (1)
  • (3)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)

Porcentaje de pureza

  • (9)
  • (1)
  • (2)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 16 resultados
1

2,3,4,5-Tetrahidro-1H-1,4-benzodiacepina, 95%, Thermo Scientific Chemicals

CAS: 5946-39-4 Fórmula molecular: C9H12N2 Peso molecular (g/mol): 148.209 Número MDL: MFCD03789577 Clave InChI: MLXBHOCKBUILHN-UHFFFAOYSA-N Sinónimo: 2,3,4,5-tetrahydro-1h-benzo e 1,4 diazepine,1h-1,4-benzodiazepine, 2,3,4,5-tetrahydro,2,3,4,5-tetrahydro-1h benzo e 1,4 diazepine,pubchem14772,acmc-1anok,d0v0nj,tetrahydrobenzo 1,4 diazepine,2,3,4,5-tetrahydro-1h-1,4-benzodiazepine,2,3,4,5-tetrahydro-1h-benzo 1,4 diazepine PubChem CID: 2771762 Nombre IUPAC: 2,3,4,5-tetrahidro-1H-1,4-benzodiacepina SMILES: C1CNC2=CC=CC=C2CN1

Sinónimo 2,3,4,5-tetrahydro-1h-benzo e 1,4 diazepine,1h-1,4-benzodiazepine, 2,3,4,5-tetrahydro,2,3,4,5-tetrahydro-1h benzo e 1,4 diazepine,pubchem14772,acmc-1anok,d0v0nj,tetrahydrobenzo 1,4 diazepine,2,3,4,5-tetrahydro-1h-1,4-benzodiazepine,2,3,4,5-tetrahydro-1h-benzo 1,4 diazepine
Clave InChI MLXBHOCKBUILHN-UHFFFAOYSA-N
PubChem CID 2771762
Fórmula molecular C9H12N2
CAS 5946-39-4
Peso molecular (g/mol) 148.209
Número MDL MFCD03789577
SMILES C1CNC2=CC=CC=C2CN1
Nombre IUPAC 2,3,4,5-tetrahidro-1H-1,4-benzodiacepina
2

Clozapina, Thermo Scientific Chemicals

CAS: 5786-21-0 Fórmula molecular: C18H19ClN4 Peso molecular (g/mol): 326.83 Clave InChI: ZUXABONWMNSFBN-UHFFFAOYSA-N Nombre IUPAC: 6-cloro-10-(4-metilpiperazin-1-il)-2,9-diazatriciclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaeno SMILES: CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1

Clave InChI ZUXABONWMNSFBN-UHFFFAOYSA-N
Fórmula molecular C18H19ClN4
CAS 5786-21-0
Peso molecular (g/mol) 326.83
SMILES CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1
Nombre IUPAC 6-cloro-10-(4-metilpiperazin-1-il)-2,9-diazatriciclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaeno
3

Clozapina, TRC

CAS: 5786-21-0 Fórmula molecular: C18 H19 Cl N4 Peso molecular (g/mol): 326.82 Sinónimo: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-,8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Apo-Clozapine,Asaleptin,Azaleptin,Azaleptine,Cloril,Clozapex,Clozapin,Clozapine,Clozaril,Fazaclo,HF 1854,Iprox,Klozapol,Leponex,Sizopin Nombre IUPAC: 3-cloro-6-(4-metilpiperazina-1-il)-11H-benzo[b][1,4]benzodiacepina SMILES: CN1CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24

Sinónimo 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-,8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Apo-Clozapine,Asaleptin,Azaleptin,Azaleptine,Cloril,Clozapex,Clozapin,Clozapine,Clozaril,Fazaclo,HF 1854,Iprox,Klozapol,Leponex,Sizopin
Fórmula molecular C18 H19 Cl N4
CAS 5786-21-0
Peso molecular (g/mol) 326.82
SMILES CN1CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24
Nombre IUPAC 3-cloro-6-(4-metilpiperazina-1-il)-11H-benzo[b][1,4]benzodiacepina
4

11-(Cloroacetil)-5,11-dihidro-6H-pirido[2,3-b][1,4]benzodiacepina-6-one, TRC

CAS: 28797-48-0 Fórmula molecular: C14H10ClN3O2 Peso molecular (g/mol): 287.7 Nombre IUPAC: 11-(2-cloroacetil)-5H-pirido[2,3-b][1,4]benzodiacepina-6-one SMILES: ClCC(=O)N1c2ccccc2C(=O)Nc3cccnc13

Fórmula molecular C14H10ClN3O2
CAS 28797-48-0
Peso molecular (g/mol) 287.7
SMILES ClCC(=O)N1c2ccccc2C(=O)Nc3cccnc13
Nombre IUPAC 11-(2-cloroacetil)-5H-pirido[2,3-b][1,4]benzodiacepina-6-one
5

N-Desmetil Clozapina, TRC

CAS: 6104-71-8 Fórmula molecular: C17 H17 Cl N4 Peso molecular (g/mol): 312.8 Sinónimo: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(1-piperazinyl)-,8-Chloro-11-(piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine Imp. C (EP),Desmethylclozapine,Norclozapine,8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,ACP 104,Demethylclozapine,N-Demethylclozapine,N-Desmethylclozapine,Clozapine-desmethyl Nombre IUPAC: 3-cloro-6-piperazina-1-il-11H-benzo[b][1,4]benzodiacepina SMILES: Clc1ccc2Nc3ccccc3C(=Nc2c1)N4CCNCC4

Sinónimo 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(1-piperazinyl)-,8-Chloro-11-(piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine Imp. C (EP),Desmethylclozapine,Norclozapine,8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,ACP 104,Demethylclozapine,N-Demethylclozapine,N-Desmethylclozapine,Clozapine-desmethyl
Fórmula molecular C17 H17 Cl N4
CAS 6104-71-8
Peso molecular (g/mol) 312.8
SMILES Clc1ccc2Nc3ccccc3C(=Nc2c1)N4CCNCC4
Nombre IUPAC 3-cloro-6-piperazina-1-il-11H-benzo[b][1,4]benzodiacepina
6

Flumazenil, TRC

CAS: 78755-81-4 Fórmula molecular: C15 H14 F N3 O3 Peso molecular (g/mol): 303.29 Sinónimo: Flumazenil,4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester,Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate,Anexate,Flumazepil,Flumenazil,Lanexat,Mazicon,Ro 15-1788,Ro 15-1788/000,Ro 151788,Ro 1722,Ro 41-8157,Romazicon Nombre IUPAC: etil 8-fluoro-5-metil-6-oxo-4H-imidazo[1,5-A][1,4]benzodiacepina-3-carboxilato SMILES: CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23

Sinónimo Flumazenil,4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester,Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate,Anexate,Flumazepil,Flumenazil,Lanexat,Mazicon,Ro 15-1788,Ro 15-1788/000,Ro 151788,Ro 1722,Ro 41-8157,Romazicon
Fórmula molecular C15 H14 F N3 O3
CAS 78755-81-4
Peso molecular (g/mol) 303.29
SMILES CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23
Nombre IUPAC etil 8-fluoro-5-metil-6-oxo-4H-imidazo[1,5-A][1,4]benzodiacepina-3-carboxilato
7

MK 1775, TRC

CAS: 955365-80-7 Fórmula molecular: C27H32N8O2 Peso molecular (g/mol): 500.6 Sinónimo: Adavosertib,MK-1775,MK 1775 SMILES: CN1CCN(CC1)c2ccc(Nc3ncc4C(=O)N(CC=C)N(c5cccc(n5)C(C)(C)O)c4n3)cc2

Sinónimo Adavosertib,MK-1775,MK 1775
Fórmula molecular C27H32N8O2
CAS 955365-80-7
Peso molecular (g/mol) 500.6
SMILES CN1CCN(CC1)c2ccc(Nc3ncc4C(=O)N(CC=C)N(c5cccc(n5)C(C)(C)O)c4n3)cc2
8

Ácido carboxílico flumazenil, TRC

CAS: 84378-44-9 Fórmula molecular: C13 H10 F N3 O3 Peso molecular (g/mol): 275.24 Sinónimo: 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazol-[1,5-alpha][1,4]benzodiazepine-3-carboxylic Acid,Flumazenil acid,Ro 15-3890,Flumazenil Imp. A (EP),Flumazenil Related Compound A (USP) Nombre IUPAC: 8-fluoro-5-metil-6-oxo-4H-imidazo[1,5-a][1,4]ácido benzodiacepina-3-carboxílico SMILES: CN1Cc2c(ncn2c3ccc(F)cc3C1=O)C(=O)O

Sinónimo 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid,8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazol-[1,5-alpha][1,4]benzodiazepine-3-carboxylic Acid,Flumazenil acid,Ro 15-3890,Flumazenil Imp. A (EP),Flumazenil Related Compound A (USP)
Fórmula molecular C13 H10 F N3 O3
CAS 84378-44-9
Peso molecular (g/mol) 275.24
SMILES CN1Cc2c(ncn2c3ccc(F)cc3C1=O)C(=O)O
Nombre IUPAC 8-fluoro-5-metil-6-oxo-4H-imidazo[1,5-a][1,4]ácido benzodiacepina-3-carboxílico
9

2-(2-Acetilhidrazino)-7-cloro-5-fenil-3H-1,4-benzodiacepina, TRC

CAS: 28910-89-6 Fórmula molecular: C17 H15 Cl N4 O Peso molecular (g/mol): 326.78 Sinónimo: 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine Nombre IUPAC: N'-(7-cloro-5-fenil-3H-1,4-benzodiacepina-2-il)acetohidrazida SMILES: CC(=O)NNC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3

Sinónimo 2-(2-Acetylhydrazino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine
Fórmula molecular C17 H15 Cl N4 O
CAS 28910-89-6
Peso molecular (g/mol) 326.78
SMILES CC(=O)NNC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3
Nombre IUPAC N'-(7-cloro-5-fenil-3H-1,4-benzodiacepina-2-il)acetohidrazida
10

1-(8-Cloro-11-(4-metilpiperazina-1-il)-5H-dibenzo[b,e][1,4]diazepina-5-il)etanola, TRC

CAS: 1025951-76-1 Fórmula molecular: C20H21ClN4O Peso molecular (g/mol): 368.86 Sinónimo: 5-Acetyl-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo-(b,e)(1,4)-diazepine,Clozapine Impurity,1-[8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]ethanone Nombre IUPAC: 1-[3-cloro-6-(4-metilpiperazina-1-il)benzo[b][1,4]benzodiacepina-11-il]etanola SMILES: CN1CCN(CC1)C2=Nc3cc(Cl)ccc3N(C(=O)C)c4ccccc24

Sinónimo 5-Acetyl-8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo-(b,e)(1,4)-diazepine,Clozapine Impurity,1-[8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepin-5-yl]ethanone
Fórmula molecular C20H21ClN4O
CAS 1025951-76-1
Peso molecular (g/mol) 368.86
SMILES CN1CCN(CC1)C2=Nc3cc(Cl)ccc3N(C(=O)C)c4ccccc24
Nombre IUPAC 1-[3-cloro-6-(4-metilpiperazina-1-il)benzo[b][1,4]benzodiacepina-11-il]etanola
11

Dibenzepina, TRC

CAS: 4498-32-2 Fórmula molecular: C18 H21 N3 O Peso molecular (g/mol): 295.38 Sinónimo: Dibenzepine Nombre IUPAC: 5-[2-(dimetilamino)etilo]-11-metilbenzo[b][1,4]benzodiacepina-6-ona SMILES: CN(C)CCN1C(=O)c2ccccc2N(C)c3ccccc13

Sinónimo Dibenzepine
Fórmula molecular C18 H21 N3 O
CAS 4498-32-2
Peso molecular (g/mol) 295.38
SMILES CN(C)CCN1C(=O)c2ccccc2N(C)c3ccccc13
Nombre IUPAC 5-[2-(dimetilamino)etilo]-11-metilbenzo[b][1,4]benzodiacepina-6-ona
12

7-Cloro-1,3-dihidro-5-(2-fluorofenil)-2-nitrometileno-2H-1,4-benzodiacepina 4-óxido, TRC

CAS: 60656-76-0 Fórmula molecular: C16H11ClFN3O3 Peso molecular (g/mol): 347.73 Sinónimo: 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide,Midazolam Intermediate II Nombre IUPAC: 7-cloro-1-(3-fluorofenil)-3-metilideno-2-nitro-4-oxido-2H-1,4-benzodiacepina-4-ium SMILES: C=C1C(N(C2=C(C=C(C=C2)Cl)C=[N+]1[O-])C3=CC(=CC=C3)F)[N+](=O)[O-]

Sinónimo 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-2-(nitromethylene)-1H-1,4-benzodiazepine 4-Oxide,Midazolam Intermediate II
Fórmula molecular C16H11ClFN3O3
CAS 60656-76-0
Peso molecular (g/mol) 347.73
SMILES C=C1C(N(C2=C(C=C(C=C2)Cl)C=[N+]1[O-])C3=CC(=CC=C3)F)[N+](=O)[O-]
Nombre IUPAC 7-cloro-1-(3-fluorofenil)-3-metilideno-2-nitro-4-oxido-2H-1,4-benzodiacepina-4-ium
13

24-hidroxibudesonida (mezcla de diastereómeros), TRC

Fórmula molecular: C25H34O7 Peso molecular (g/mol): 446.53 Sinónimo: (11β,16α)-11,21-Dihydroxy-16,17-[(3-hydroxybutylidene)bis(oxy)]pregna-1,4-diene-3,20-dione SMILES: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H]5C4(C(CO)=O)OC(CC(O)C)O5)=C1

Sinónimo (11β,16α)-11,21-Dihydroxy-16,17-[(3-hydroxybutylidene)bis(oxy)]pregna-1,4-diene-3,20-dione
Fórmula molecular C25H34O7
Peso molecular (g/mol) 446.53
SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H]5C4(C(CO)=O)OC(CC(O)C)O5)=C1
14

Clozapina N-óxido, TRC

CAS: 34233-69-7 Fórmula molecular: C18 H19 Cl N4 O Peso molecular (g/mol): 342.82 Sinónimo: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-,5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide (8CI),8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine N-oxide Nombre IUPAC: 3-cloro-6-(4-metil-4-oxidopiperazina-4-ium-1-il)-11H-benzo[b][1,4]benzodiacepina SMILES: C[N+]1([O-])CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24

Sinónimo 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-,5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide (8CI),8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Clozapine N-oxide
Fórmula molecular C18 H19 Cl N4 O
CAS 34233-69-7
Peso molecular (g/mol) 342.82
SMILES C[N+]1([O-])CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24
Nombre IUPAC 3-cloro-6-(4-metil-4-oxidopiperazina-4-ium-1-il)-11H-benzo[b][1,4]benzodiacepina
15

PBD-5,11-dione, TRC

CAS: 18877-34-4 Fórmula molecular: C12H12N2O2 Peso molecular (g/mol): 216.24 Sinónimo: (11aS)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,(S)-(+)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,1,2,3,11a-Tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione Nombre IUPAC: (6aS)-6a,7,8,9-tetrahidro-5H-pirrol[2,1-c][1,4]benzodiacepina-6,11-diona SMILES: O=C1Nc2ccccc2C(=O)N3CCC[C@@H]13

Sinónimo (11aS)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,(S)-(+)-2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione,1,2,3,11a-Tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione
Fórmula molecular C12H12N2O2
CAS 18877-34-4
Peso molecular (g/mol) 216.24
SMILES O=C1Nc2ccccc2C(=O)N3CCC[C@@H]13
Nombre IUPAC (6aS)-6a,7,8,9-tetrahidro-5H-pirrol[2,1-c][1,4]benzodiacepina-6,11-diona