Benzodiazepines
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Filtered Search Results
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
| 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 |
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 |
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, 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 |
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 |
eMolecules Ambeed / (2R3R4S5S)-2345-Tetrahydroxyhexanal / 25g / 600830357 / A1374313 / / 3615-41-6 / MFCD00136036 / 164.157 / C6H12O5
Ambeed / (2R3R4S5S)-2345-Tetrahydroxyhexanal / 25g / 600830357 / A1374313 / / 3615-41-6 / MFCD00136036 / 164.157 / C6H12O5
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eMolecules Ambeed / 2345-Tetramethylcyclopent-2-enone / 1g / 525089954 / A173061 / / 54458-61-6 / MFCD00010248 / 138.210 / C9H14O
Ambeed / 2345-Tetramethylcyclopent-2-enone / 1g / 525089954 / A173061 / / 54458-61-6 / MFCD00010248 / 138.210 / C9H14O
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eMolecules 7160-97-6 | ChemScene | 2345-Tetrahydro-15-benzoxazepine | 100mg | 633433123 | CS-0139288 | MFCD09832134 | 149.193 | C9H11NO
ChemScene | 2345-Tetrahydro-15-benzoxazepine | 100mg | 633433123 | CS-0139288 | 7160-97-6 | MFCD09832134 | 149.193 | C9H11NO
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eMolecules AstaTech / 8-FLUORO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE / 0.25g / 391059512 / 61104 / 97.000 / 620948-83-6 / MFCD07369954 / 166.199 / C9H11FN2
AstaTech / 8-FLUORO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE / 0.25g / 391059512 / 61104 / 97.000 / 620948-83-6 / MFCD07369954 / 166.199 / C9H11FN2
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eMolecules 851376-80-2 | ChemScene | tert-Butyl 3-oxo-234578-hexahydropyrazolo[34-d]azepine-6(1H)-carboxylate | 100mg | 572192085 | CS-0104360 | MFCD08669414 | 253.302 | C12H19N3O3
ChemScene | tert-Butyl 3-oxo-234578-hexahydropyrazolo[34-d]azepine-6(1H)-carboxylate | 100mg | 572192085 | CS-0104360 | 851376-80-2 | MFCD08669414 | 253.302 | C12H19N3O3
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eMolecules 187833-72-3 | ChemScene | 8-Bromo-2345-tetrahydro-1H-benzo[c]azepin-1-one | 100mg | 572298740 | CS-0114317 | MFCD15526843 | 240.1 | C10H10BrNO
Ambeed | (2S3R4R5R6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-245-triyl triacetate | 1g | 525104375 | A186897 | 3006-60-8 | MFCD00214297 | 389.357 | C16H23NO10
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eMolecules 178172-25-3 | AstaTech | TERT-BUTYL 2345-TETRAHYDRO-1H-AZEPINE-1-CARBOXYLATE | 0.25g | 323623065 | 91683 | 95 | MFCD11506672 | 197.278 | C11H19NO2
Ambeed | (S)-3-(tert-Butyl)-4-(2356-tetrahydrobenzo[12-b54-b]difuran-8-yl)-23-dihydrobenzo[d][13]oxaphosphole | 100mg | 521452672 | A1207629 | 2634687-60-6 | 354.386 | C21H23O3P
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eMolecules 335155-20-9 | ChemScene | 2-Methyl-4-(2345-tetrahydro-1H-benzo[b]azepine-1-carbonyl)benzonitrile | 100mg | 596091023 | CS-0159427 | 290.366 | C19H18N2O
Ambeed | 910-Difluoro-23-dihydro-3-methyl-7-oxo-7H-pyrido[123-de]-14-benzoxazine-6-carboxylic acid | 1g | 552588630 | A150088 | 82419-35-0 | MFCD00226106 | 281.215 | C13H9F2NO4
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Medchemexpress LLC Clozapine N-oxide dihydrochloride | 2250025-93-3 | 99.7% | 415.74 | 5 MG
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Clozapine N-oxide dihydrochloride is a major metabolite of Clozapine and acts as an agonist for human muscarinic designer receptors (DREADDs). It activates the DREADD receptors hM3Dq and hM4Di. While it cannot cross the blood-brain barrier, its parent compound, Clozapine, is a potent dopamine antagonist and a selective muscarinic M4 receptor agonist (EC50=11 nM).
- Activates hM3Dq and hM4Di DREADD receptors.
- Does not cross the blood-brain barrier.
- Undergoes reverse-metabolism to clozapine.
- Exhibits long biological effects (6-10 h) in mice.
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Medchemexpress LLC Coelenterazine h | 50909-86-9 | 98.8% | 10 MG
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Coelenterazine h hydrochloride is a coelenterazine derivative used as a luminescent substrate for Renilla luciferase and related bioluminescent assays. It is suitable for sensitive luciferase detection and applications measuring Ca2+-dependent luminescence.
- Luminescent substrate for Renilla luciferase and related enzymes.
- High chemical purity (approximately 98.8%).
- Molecular weight 443.92 and molecular formula C26H22ClN3O2.
- Soluble in ethanol at ≥ 50 mg/mL.
- Store protected from light, under nitrogen, at -20°C; stock solutions stable at -80°C for up to 6 months.
- Supplied as a 10 MG vial for laboratory use.
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