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Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
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 |
Clozapine 98.0+%, TCI America™
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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 |
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
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eMolecules Pharmablock / 2345-tetrahydro-1H-3-benzazepine-4-carboxylic acidhydrochloride / 25mg / 731745483 / PBU9805-1 / 0.000 / 188990-16-1 / MFCD27959414 / 227.690 / C11H14ClNO2
Pharmablock / 2345-tetrahydro-1H-3-benzazepine-4-carboxylic acidhydrochloride / 25mg / 731745483 / PBU9805-1 / 0.000 / 188990-16-1 / MFCD27959414 / 227.690 / C11H14ClNO2
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Apexbio Technology LLC Coelenterazine 55779-48-1 5mg
Coelenterazine (CAS 55779-48-1) is a small molecule substrate for bioluminescent enzymes that generates a chemiluminescent signal upon oxidation by reactive oxygen species (ROS) particularly superoxide anions and peroxynitrite In rat hepatocytes it exhibits an IC50 of approximately 69 M toward superoxide anions Coelenterazine demonstrates concentration-dependent antioxidant activity enhancing cell viability and decreasing lipid peroxidation under oxidative stress induced by tert-butyl hydroperoxide It is widely applied in biomedical research including ELISA bioluminescence resonance energy transfer (BRET) high-throughput screening (HTS) and in vivo imaging studies of ROS in cancer models
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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
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eMolecules AstaTech / 3-BENZYL-2345-TETRAHYDRO-1H-15-METHANOBENZO[D]AZEPINE / 0.1g / 771348014 / C11499 / 97.000 / 230615-48-2 / MFCD23135624 / 249.357 / C18H19N
AstaTech / 3-BENZYL-2345-TETRAHYDRO-1H-15-METHANOBENZO[D]AZEPINE / 0.1g / 771348014 / C11499 / 97.000 / 230615-48-2 / MFCD23135624 / 249.357 / C18H19N
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eMolecules AstaTech / 7-BROMO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE HCL / 0.1g / 718054958 / 56048 / 95.000 / 2055841-03-5 / MFCD30530427 / 263.560 / C9H12BrClN2
AstaTech / 7-BROMO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE HCL / 0.1g / 718054958 / 56048 / 95.000 / 2055841-03-5 / MFCD30530427 / 263.560 / C9H12BrClN2
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Enzo Life Sciences Clozapine, (50mg), CAS Number: 5786-21-0
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Dopamine receptor and serotonin receptor antagonist. Dopamine D4 and D2 receptor antagonist. High affinity for the cloned rat dopamine D4 receptor (Ki2A, 5HT2C, 5HT3, 5HT6 and 5HT7 receptors. Alternative Name: 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e]-[1,4]diazepine. Formula: C18H19ClN4. MW: 326.8. CAS Number: 5786-21-0. MI: 14: 2423. Purity: ≥99% (HPLC). Appearance: Yellow crystalline powder. Solubility: Soluble in DMSO (30mg/ml) or dilute aqueous acid. Long Term Storage: +4°C
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eMolecules ChemScene / 7-Bromo-2345-tetrahydrobenzo[f][14]oxazepine hydrochloride / 100mg / 572257179 / CS-0038536 / 0.000 / 740842-72-2 / MFCD26389238 / 264.550 / C9H11BrClNO
ChemScene / 7-Bromo-2345-tetrahydrobenzo[f][14]oxazepine hydrochloride / 100mg / 572257179 / CS-0038536 / 0.000 / 740842-72-2 / MFCD26389238 / 264.550 / C9H11BrClNO
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Apexbio Technology LLC Clozapine N-oxide (CNO) 34233-69-7 10mM (in 1mL DMSO)
Clozapine N-oxide (CNO CAS 34233-69-7) is a metabolic derivative of the atypical antipsychotic drug clozapine primarily known for its applications as a chemogenetic actuator Biologically inert in typical mammalian systems CNO selectively activates engineered muscarinic receptors such as the M3-designer receptors exclusively activated by designer drugs (DREADDs) Additionally CNO influences receptor expression levels exposure in cortical neuron cultures reduces 5-HT2 receptor density significantly Due to its specificity CNO is extensively utilized in neuroscience research to modulate neuronal activity non-invasively through chemogenetic approaches
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