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Benzodiazepines

Aromatic organic heterocyclic compounds that consist of benzene fused with a diazepine ring; diazepine rings are seven-membered heterocyclic compounds with two nitrogen atoms.
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1 – 6 of 6 results
1

2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine, 95%

CAS: 5946-39-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD03789577 InChI Key: MLXBHOCKBUILHN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine SMILES: C1CNC2=CC=CC=C2CN1

PubChem CID 2771762
CAS 5946-39-4
Molecular Weight (g/mol) 148.209
MDL Number MFCD03789577
SMILES C1CNC2=CC=CC=C2CN1
Synonym 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
IUPAC Name 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
InChI Key MLXBHOCKBUILHN-UHFFFAOYSA-N
Molecular Formula C9H12N2
2

Clozapine

CAS: 5786-21-0 Molecular Formula: C18H19ClN4 Molecular Weight (g/mol): 326.83 InChI Key: ZUXABONWMNSFBN-UHFFFAOYSA-N IUPAC Name: 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaene SMILES: CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1

CAS 5786-21-0
Molecular Weight (g/mol) 326.83
SMILES CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1
IUPAC Name 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaene
InChI Key ZUXABONWMNSFBN-UHFFFAOYSA-N
Molecular Formula C18H19ClN4
3

Flumazenil, TRC

CAS: 78755-81-4 Molecular Formula: C15 H14 F N3 O3 Molecular Weight (g/mol): 303.29 Synonym: 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 IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23

CAS 78755-81-4
Molecular Weight (g/mol) 303.29
SMILES CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23
Synonym 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
IUPAC Name ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
Molecular Formula C15 H14 F N3 O3
4

11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, TRC

CAS: 28797-48-0 Molecular Formula: C14H10ClN3O2 Molecular Weight (g/mol): 287.7 IUPAC Name: 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one SMILES: ClCC(=O)N1c2ccccc2C(=O)Nc3cccnc13

CAS 28797-48-0
Molecular Weight (g/mol) 287.7
SMILES ClCC(=O)N1c2ccccc2C(=O)Nc3cccnc13
IUPAC Name 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular Formula C14H10ClN3O2
5

PBD-5,11-dione, TRC

CAS: 18877-34-4 Chemical Name or Material: PBD-5,11-dione Formula Weight: 216.0899 InChI Formula: InChI=1S/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-2,4-5,10H,3,6-7H2,(H,13,15)/t10-/m0/s1 IUPAC Name: (6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 Recommended Storage: -20°C SMILES: O=C1Nc2ccccc2C(=O)N3CCC[C@@H]13 Synonym: (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

CAS 18877-34-4
Molecular Weight (g/mol) 216.24
InChI Formula InChI=1S/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-2,4-5,10H,3,6-7H2,(H,13,15)/t10-/m0/s1
Chemical Name or Material PBD-5,11-dione
Synonym (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
SMILES O=C1Nc2ccccc2C(=O)N3CCC[C@@H]13
Recommended Storage -20°C
Molecular Formula C12H12N2O2
IUPAC Name (6aS)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Formula Weight 216.0899