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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 – 15 of 89 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, 97%

CAS: 5786-21-0 Molecular Formula: C18H19ClN4 Molecular Weight (g/mol): 326.828 MDL Number: MFCD00153785 InChI Key: ZUXABONWMNSFBN-UHFFFAOYSA-N Synonym: clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina PubChem CID: 2818 IUPAC Name: 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

PubChem CID 2818
CAS 5786-21-0
Molecular Weight (g/mol) 326.828
MDL Number MFCD00153785
SMILES CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl
Synonym clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina
IUPAC Name 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine
InChI Key ZUXABONWMNSFBN-UHFFFAOYSA-N
Molecular Formula C18H19ClN4
3

Pirenzepine dihydrochloride, 99%

CAS: 29868-97-1 Molecular Formula: C19H23Cl2N5O2 Molecular Weight (g/mol): 424.326 MDL Number: MFCD00055214 InChI Key: FFNMBRCFFADNAO-UHFFFAOYSA-N Synonym: pirenzepine dihydrochloride,pirenzepine hydrochloride,tabe,bisvanil,leblon,maghen,pirenzepine hcl,pirenzepine 2hcl,ls 519 dihydrochloride,unii-10ym403fls PubChem CID: 71405 ChEBI: CHEBI:32014 IUPAC Name: 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

PubChem CID 71405
CAS 29868-97-1
Molecular Weight (g/mol) 424.326
ChEBI CHEBI:32014
MDL Number MFCD00055214
SMILES CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4.Cl.Cl
Synonym pirenzepine dihydrochloride,pirenzepine hydrochloride,tabe,bisvanil,leblon,maghen,pirenzepine hcl,pirenzepine 2hcl,ls 519 dihydrochloride,unii-10ym403fls
IUPAC Name 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;dihydrochloride
InChI Key FFNMBRCFFADNAO-UHFFFAOYSA-N
Molecular Formula C19H23Cl2N5O2
4

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
5

Clozapine N-oxide, 99%, Thermo Scientific Chemicals

CAS: 34233-69-7 Molecular Formula: C18H19ClN4O Molecular Weight (g/mol): 342.827 MDL Number: MFCD00210190 InChI Key: WYRDWWAASBTJLM-UHFFFAOYSA-N Synonym: clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n PubChem CID: 2819 IUPAC Name: 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-]

PubChem CID 2819
CAS 34233-69-7
Molecular Weight (g/mol) 342.827
MDL Number MFCD00210190
SMILES C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-]
Synonym clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n
IUPAC Name 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine
InChI Key WYRDWWAASBTJLM-UHFFFAOYSA-N
Molecular Formula C18H19ClN4O
6

Clozapine 98.0+%, TCI America™
SDP

CAS: 5786-21-0 Molecular Formula: C18H19ClN4 Molecular Weight (g/mol): 326.828 MDL Number: MFCD00153785 InChI Key: ZUXABONWMNSFBN-UHFFFAOYSA-N Synonym: clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina PubChem CID: 2818 IUPAC Name: 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

PubChem CID 2818
CAS 5786-21-0
Molecular Weight (g/mol) 326.828
MDL Number MFCD00153785
SMILES CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl
Synonym clozapine,leponex,clozapin,clozaril,fazaclo,clorazil,iprox,clozapinum,asaleptin,clozapina
IUPAC Name 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine
InChI Key ZUXABONWMNSFBN-UHFFFAOYSA-N
Molecular Formula C18H19ClN4
7

Cambridge Isotope Laboratories Clozapine (4-methylpiperazinyl-D4 97%) 5 mg

Clozapine (4-methylpiperazinyl-D4 97%) 5 mg

ENCOMPASS_PREFERRED
8

Gold Biotechnology Inc Coelenterazine 10 mg

Coelenterazine is a luminophore found in aquatic organisms and is the substrate for many luciferase enzymes, including Renilla reniformis, Gaussia and aequorins. It is commonly used for bioluminescent calcium detection and the monitoring of reporter genes in BRET (Bioluminescence Resonance Energy Transfer), ELISA and HTS methods as well as chemiluminescent detection of superoxide anions and peroxynitrite in cells or tissues.

ENCOMPASS_PREFERRED
9

eMolecules​ AstaTech / 4-BOC-8-CHLORO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE / 0.25g / 721754087 / 55222 / 97.000 / 886364-27-8 / MFCD07369865 / 282.770 / C14H19ClN2O2

AstaTech / 4-BOC-8-CHLORO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE / 0.25g / 721754087 / 55222 / 97.000 / 886364-27-8 / MFCD07369865 / 282.770 / C14H19ClN2O2

ENCOMPASS_PREFERRED
10

Abcam N-Desmethyl clozapine (Normethylclozapine), Clozapine metabolite. M1 agonist. D2/D3 agonist., 10MG

MW 312.8 Da, Purity >99%. Brain penetrant metabolite of the atypical antipsychotic clozapine. Broad range of actions. Potent allosteric M1 partial agonist (IC50 = 55 nM for inhibition of [3H]-NMS binding). D2/D3 partial agonist. Also displays affinity at 5-HT1 and 5-HT2.

The product is subject to the following: Abcam Restricted Use Statement

ENCOMPASS_PREFERRED
11

eMolecules​ Ambeed / 2345-Tetramethylaniline / 100mg / 601096959 / A213463 / / 2217-45-0 / MFCD19203597 / 149.237 / C10H15N

Ambeed / 2345-Tetramethylaniline / 100mg / 601096959 / A213463 / / 2217-45-0 / MFCD19203597 / 149.237 / C10H15N

ENCOMPASS_PREFERRED
12

eMolecules​ AstaTech / 2345-TETRAHYDRO-1H-BENZO[C]AZEPINE / 0.1g / 752816149 / E78139 / 95.000 / 7216-22-0 / MFCD09054850 / 147.221 / C10H13N

AstaTech / 2345-TETRAHYDRO-1H-BENZO[C]AZEPINE / 0.1g / 752816149 / E78139 / 95.000 / 7216-22-0 / MFCD09054850 / 147.221 / C10H13N

ENCOMPASS_PREFERRED
13

TARGETMOL CHEMICALS INC Clozapine Analogues 1MG

Also available in 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Clozapine Analogues can be used to study neurological disorders. Purity 99.6%

ENCOMPASS_PREFERRED
14

Medchemexpress LLC CLOZAPINE-D8 5MG

5000221657 CLOZAPINE-D8 5MG

ENCOMPASS_PREFERRED
15

eMolecules​ ChemScene / 8-Bromo-2345-tetrahydrobenzo[f][14]oxazepine / 100mg / 642097582 / CS-W006871 / 0.000 / 1215074-47-7 / MFCD13186756 / 228.089 / C9H10BrNO

ChemScene / 8-Bromo-2345-tetrahydrobenzo[f][14]oxazepine / 100mg / 642097582 / CS-W006871 / 0.000 / 1215074-47-7 / MFCD13186756 / 228.089 / C9H10BrNO

ENCOMPASS_PREFERRED