Benzodiazepines

Benzodiazepines
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)

Pirenzepine dihydrochloride, 99%
CAS: 29868-97-1 Formule moléculaire: C19H23Cl2N5O2 Poids moléculaire (g/mol): 424.326 Numéro MDL: MFCD00055214 Clé InChI: FFNMBRCFFADNAO-UHFFFAOYSA-N Synonyme: pirenzepine dihydrochloride,pirenzepine hydrochloride,tabe,bisvanil,leblon,maghen,pirenzepine hcl,pirenzepine 2hcl,ls 519 dihydrochloride,unii-10ym403fls CID PubChem: 71405 ChEBI: CHEBI:32014 Nom IUPAC: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;dihydrochloride SMILES: CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4.Cl.Cl
Poids moléculaire (g/mol) | 424.326 |
---|---|
Synonyme | pirenzepine dihydrochloride,pirenzepine hydrochloride,tabe,bisvanil,leblon,maghen,pirenzepine hcl,pirenzepine 2hcl,ls 519 dihydrochloride,unii-10ym403fls |
Numéro MDL | MFCD00055214 |
CAS | 29868-97-1 |
CID PubChem | 71405 |
ChEBI | CHEBI:32014 |
Nom IUPAC | 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;dihydrochloride |
Clé InChI | FFNMBRCFFADNAO-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4.Cl.Cl |
Formule moléculaire | C19H23Cl2N5O2 |
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine, 95%
CAS: 5946-39-4 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD03789577 Clé InChI: MLXBHOCKBUILHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2771762 Nom IUPAC: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine SMILES: C1CNC2=CC=CC=C2CN1
Poids moléculaire (g/mol) | 148.209 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03789577 |
CAS | 5946-39-4 |
CID PubChem | 2771762 |
Nom IUPAC | 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine |
Clé InChI | MLXBHOCKBUILHN-UHFFFAOYSA-N |
SMILES | C1CNC2=CC=CC=C2CN1 |
Formule moléculaire | C9H12N2 |
Clozapine
CAS: 5786-21-0 Formule moléculaire: C18H19ClN4 Poids moléculaire (g/mol): 326.83 Clé InChI: ZUXABONWMNSFBN-UHFFFAOYSA-N Nom IUPAC: 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
Poids moléculaire (g/mol) | 326.83 |
---|---|
CAS | 5786-21-0 |
Nom IUPAC | 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaene |
Clé InChI | ZUXABONWMNSFBN-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1 |
Formule moléculaire | C18H19ClN4 |
Clozapine 98.0+%, TCI America™
CAS: 5786-21-0 Formule moléculaire: C18H19ClN4 Poids moléculaire (g/mol): 326.828 Numéro MDL: MFCD00153785 Clé InChI: ZUXABONWMNSFBN-UHFFFAOYSA-N Synonyme: clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina CID PubChem: 2818 Nom IUPAC: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl
Poids moléculaire (g/mol) | 326.828 |
---|---|
Synonyme | clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina |
Numéro MDL | MFCD00153785 |
CAS | 5786-21-0 |
CID PubChem | 2818 |
Nom IUPAC | 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine |
Clé InChI | ZUXABONWMNSFBN-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl |
Formule moléculaire | C18H19ClN4 |
Clozapine N-oxide, 99%, Thermo Scientific Chemicals
CAS: 34233-69-7 Formule moléculaire: C18H19ClN4O Poids moléculaire (g/mol): 342.827 Numéro MDL: MFCD00210190 Clé InChI: WYRDWWAASBTJLM-UHFFFAOYSA-N Synonyme: clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n CID PubChem: 2819 Nom IUPAC: 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-]
Poids moléculaire (g/mol) | 342.827 |
---|---|
Synonyme | clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n |
Numéro MDL | MFCD00210190 |
CAS | 34233-69-7 |
CID PubChem | 2819 |
Nom IUPAC | 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine |
Clé InChI | WYRDWWAASBTJLM-UHFFFAOYSA-N |
SMILES | C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-] |
Formule moléculaire | C18H19ClN4O |
Clozapine, Thermo Scientific™
CAS: 5786-21-0 Formule moléculaire: C18H19ClN4 Poids moléculaire (g/mol): 326.83 Clé InChI: ZUXABONWMNSFBN-UHFFFAOYSA-N Nom IUPAC: 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
Poids moléculaire (g/mol) | 326.83 |
---|---|
CAS | 5786-21-0 |
Nom IUPAC | 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaene |
Clé InChI | ZUXABONWMNSFBN-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1 |
Formule moléculaire | C18H19ClN4 |
Clozapine, 97%
CAS: 5786-21-0 Formule moléculaire: C18H19ClN4 Poids moléculaire (g/mol): 326.828 Numéro MDL: MFCD00153785 Clé InChI: ZUXABONWMNSFBN-UHFFFAOYSA-N Synonyme: clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina CID PubChem: 2818 Nom IUPAC: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl
Poids moléculaire (g/mol) | 326.828 |
---|---|
Synonyme | clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina |
Numéro MDL | MFCD00153785 |
CAS | 5786-21-0 |
CID PubChem | 2818 |
Nom IUPAC | 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine |
Clé InChI | ZUXABONWMNSFBN-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl |
Formule moléculaire | C18H19ClN4 |