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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

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
2
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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
3

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
4
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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
5

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
6

Alkali Scientific Coelenterazine H, 10 Mg

Coelenterazine H, a luminescent substrate, is essential for bioluminescent assays involving luciferase enzymes. This 10mg reagent is used to catalyze light emission in the presence of luciferase, offering a sensitive method for measuring enzyme activity. The substrate is employed in a wide range of assays including gene expression studies, cellular signaling, and immunoassays. It provides real-time detection of biochemical processes, making it an important tool for researchers in molecular biology, cell biology, and pharmacology. Coelenterazine H is especially valuable in applications like reporter gene assays and ATP quantification, where accurate and reproducible light output is crucial for analysis.

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7

Alkali Scientific Coelenterazine H, 1 Mg

Coelenterazine H is a luminescent substrate widely used in biochemical assays, especially in studying the activity of luciferases. This 1mg reagent is used to trigger light emission in the presence of luciferase enzymes, making it valuable for applications in molecular biology, cell biology, and immunology. The light output provides a sensitive and quantifiable measure of enzymatic activity, making Coelenterazine H an essential tool for assay systems such as reporter gene assays and ATP measurements. Its ability to generate light makes it ideal for in vitro and in vivo imaging of biological processes, and it is commonly used in research related to cellular signaling, gene expression, and enzyme kinetics.

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8

Alkali Scientific Coelenterazine, Native, 10 Milligrams

Coelenterazine Native is a bioluminescent substrate used in biochemical assays to measure luciferase activity. This 10mg reagent triggers the emission of light in the presence of luciferase enzymes, enabling precise and sensitive detection of enzymatic activity. Coelenterazine Native is commonly used in gene expression assays, cellular signaling studies, and immunological tests. It is especially valuable for in vivo and in vitro imaging where real-time monitoring of biological processes is required. Researchers use this substrate to study enzyme kinetics, protein-protein interactions, and other cellular functions that require high sensitivity and low background noise. The reagent is essential for a wide range of assays in molecular and cell biology.

ENCOMPASS_PREFERRED
9

Alkali Scientific Coelenterazine, Native, 1 Milligram

Coelenterazine (1 mg) is a luminescent substrate, laboratory grade, commonly used in bioluminescence assays. This substrate is employed in molecular biology research for the detection and quantification of luciferase activity. Coelenterazine is a substrate for the luciferase enzyme, resulting in light emission when it is metabolized. This reagent is widely used in assays to study gene expression, protein interaction, and various biochemical reactions in cells. It is particularly useful in luminescent reporter assays for tracking cellular processes, drug screening, and biotechnological applications that require precise measurements of biological activity.

ENCOMPASS_PREFERRED
10

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

Ambeed | 24-Dimethoxyphenol | 1g | 525069777 | A156122 | 13330-65-9 | MFCD00060637 | 154.165 | C8H10O3

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11

eMolecules​ 474432-66-1 | Medchem Express | FAUC 365 | 5mg | 716993545 | HY-116020 | MFCD28160534 | 462.43 | C23H25Cl2N3OS

ChemScene | 4-Bromooxindole | 1g | 536847327 | CS-W005098 | 99365-48-7 | 212.046 | C8H6BrNO

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12

eMolecules​ 179923-32-1 | Ambeed | (2345-Tetrafluorophenyl)boronic acid | 250mg | 660584940 | A661037 | MFCD04039308 | 193.89 | C6H3BF4O2

Medchem Express | FGTI-2734 (mesylate) | 5mg | 515744047 | HY-128350A | 2702297-24-1 | 606.730 | C27H35FN6O5S2

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13

eMolecules​ 247133-22-8 | ChemScene | 8-Methoxy-2345-tetrahydro-1H-benzo[c]azepine | 50mg | 633679727 | CS-0150342 | MFCD08236791 | 177.247 | C11H15NO

ChemScene | Benzyl 234-tri-O-benzyl--D-glucopyranoside | 250mg | 632279497 | CS-0098065 | 59935-49-8 | 540.656 | C34H36O6

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14

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

Ambeed | 1-(2-(Methylthio)pyrimidin-4-yl)ethanone | 100mg | 525161561 | A264495 | 496863-48-0 | MFCD09263472 | 168.210 | C7H8N2OS

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15

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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