Benzodiazepines
Benzodiazepines
Clozapine 98.0+%, TCI America™
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
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
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
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
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
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-]
TARGETMOL CHEMICALS INC Clozapine 200MG
Also available in 1 g, 1 mL, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Clozapine (HF 1854) is a tricylic dibenzodiazepine, classified as an atypical antipsychotic agent. It binds several types of central nervous system receptors, and displays a unique pharmacological profile. Clozapine is a serotonin antagonist, with strong binding to 5-HT 2A/2C receptor subtype. It also displays strong affinity to several dopaminergic receptors, but shows only weak antagonism at the dopamine D2 receptor, a receptor commonly thought to modulate neuroleptic activity. Purity 99.93%
Cambridge Isotope Laboratories CLOZAPINE (4-METHYLPIPERAZINYL-D4, 97%), 0.01 G, 204395-52-8
CLOZAPINE (4-METHYLPIPERAZINYL-D4, 97%), 0.01 G, 204395-52-8
Sigma Aldrich Fine Chemicals Biosciences Clozapine | 5786-21-0 | MFCD00153785 | 25MG
Clozapine | Mol Wt: 326.82 | 5786-21-0 | MFCD00153785 | 25MG
TARGETMOL CHEMICALS INC Coelenteramine 400a 1MG
Also available in 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Coelenteramine 400a (Coelenterazine 400a), a Coelenterazine derivative, serves as a substrate for Renilla luciferase (RLuc), facilitating the emission of blue light at 395 nm [1] [2]. This compound alters the bioluminescence color of RLuc by substituting the sulfur and oxygen heteroatoms in the methylene bridge. Coelenteramine 400a enhances signal resolution, proving useful in bioluminescence resonance energy transfer (BRET) research [3]. Purity 98.15%
![eMolecules ChemScene / 2-Oxo-2345-tetrahydro-1H-benzo[b]azepine-7-sulfonyl chloride / 100mg / 694122522 / CS-0004281 / 0.000 / 927869-56-5 / MFCD11099485 / 259.700 / C10H10ClNO3S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502449809.PNG-250.jpg)
eMolecules ChemScene / 2-Oxo-2345-tetrahydro-1H-benzo[b]azepine-7-sulfonyl chloride / 100mg / 694122522 / CS-0004281 / 0.000 / 927869-56-5 / MFCD11099485 / 259.700 / C10H10ClNO3S
ChemScene / 2-Oxo-2345-tetrahydro-1H-benzo[b]azepine-7-sulfonyl chloride / 100mg / 694122522 / CS-0004281 / 0.000 / 927869-56-5 / MFCD11099485 / 259.700 / C10H10ClNO3S
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
![eMolecules ChemScene / 8-Methoxy-2345-tetrahydro-1H-benzo[c]azepine / 50mg / 633679727 / CS-0150342 / 0.000 / 247133-22-8 / MFCD08236791 / 177.247 / C11H15NO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502451385.PNG-250.jpg)
eMolecules ChemScene / 8-Methoxy-2345-tetrahydro-1H-benzo[c]azepine / 50mg / 633679727 / CS-0150342 / 0.000 / 247133-22-8 / MFCD08236791 / 177.247 / C11H15NO
ChemScene / 8-Methoxy-2345-tetrahydro-1H-benzo[c]azepine / 50mg / 633679727 / CS-0150342 / 0.000 / 247133-22-8 / MFCD08236791 / 177.247 / C11H15NO
eMolecules Ambeed / 2345-Tetraphenylcyclopenta-24-dienone / 1g / 552722144 / A386373 / / 479-33-4 / MFCD00001407 / 384.478 / C29H20O
Ambeed / 2345-Tetraphenylcyclopenta-24-dienone / 1g / 552722144 / A386373 / / 479-33-4 / MFCD00001407 / 384.478 / C29H20O