Benzodiazepines
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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 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 |
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 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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MEDCHEMEXPRESS LLC CLOZAPINE-D8 10MG
5000259574 CLOZAPINE-D8 10MG
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MEDCHEMEXPRESS LLC FAUC 365 10MG
5000229799 FAUC 365 10MG
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eMolecules Ambeed / (2S3S4S)-2345-Tetrahydroxypentanal / 1g / 552537171 / A114424 / / 24259-59-4 / MFCD00167010 / 150.130 / C5H10O5
Ambeed / (2S3S4S)-2345-Tetrahydroxypentanal / 1g / 552537171 / A114424 / / 24259-59-4 / MFCD00167010 / 150.130 / C5H10O5
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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%
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CAMBRIDGE ISOTOPE LABORATORIES CLOZAPINE 4-METHYLPIPERAZINYL-
5000167033 CLOZAPINE 4-METHYLPIPERAZINYL-
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MEDCHEMEXPRESS LLC
5000283091 N-ETHYL-N-OXIDO-DODE 1G
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ARCEGEN INC COELENTERAZINE 400A 1X 500 UG
NC3663044 COELENTERAZINE 400A 1X 500 UG
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eMolecules Ambeed / 4-Propyl-2345-tetrafluoro-1141-terphenyl / 1g / 525032930 / A129324 / / 205806-88-8 / MFCD16038524 / 344.353 / C21H16F4
Ambeed / 4-Propyl-2345-tetrafluoro-1141-terphenyl / 1g / 525032930 / A129324 / / 205806-88-8 / MFCD16038524 / 344.353 / C21H16F4
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