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Azepines

Organic heterocyclic compounds that consist of a seven-membered ring composed of six carbon atoms, one nitrogen atom, and seven hydrogen atoms.
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1

Oxcarbazepine 98.0+%, TCI America™

CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00865307 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

PubChem CID 34312
CAS 28721-07-5
Molecular Weight (g/mol) 252.273
ChEBI CHEBI:7824
MDL Number MFCD00865307
SMILES C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
Synonym oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn
IUPAC Name 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
InChI Key CTRLABGOLIVAIY-UHFFFAOYSA-N
Molecular Formula C15H12N2O2
2

Eslicarbazepine Acetate 98.0+%, TCI America™

CAS: 236395-14-5 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 MDL Number: MFCD06798333 InChI Key: QIALRBLEEWJACW-INIZCTEOSA-N Synonym: BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide PubChem CID: 179344 ChEBI: CHEBI:87016 IUPAC Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

PubChem CID 179344
CAS 236395-14-5
Molecular Weight (g/mol) 296.326
ChEBI CHEBI:87016
MDL Number MFCD06798333
SMILES CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
Synonym BIA 2-093, (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
IUPAC Name [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate
InChI Key QIALRBLEEWJACW-INIZCTEOSA-N
Molecular Formula C17H16N2O3
3

Epinastine Hydrochloride 98.0+%, TCI America™

CAS: 108929-04-0 Molecular Formula: C16H16ClN3 Molecular Weight (g/mol): 285.78 MDL Number: MFCD00933434 InChI Key: VKXSGUIOOQPGAF-UHFFFAOYNA-N Synonym: 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride PubChem CID: 157313 ChEBI: CHEBI:51037 IUPAC Name: hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride SMILES: [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21

PubChem CID 157313
CAS 108929-04-0
Molecular Weight (g/mol) 285.78
ChEBI CHEBI:51037
MDL Number MFCD00933434
SMILES [H+].[Cl-].NC1=NCC2N1C1=CC=CC=C1CC1=CC=CC=C21
Synonym 3-Amino-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepine Hydrochloride
IUPAC Name hydrogen 2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine chloride
InChI Key VKXSGUIOOQPGAF-UHFFFAOYNA-N
Molecular Formula C16H16ClN3
4

10-Methoxy-5H-dibenzo[b,f]azepine 98.0+%, TCI America™

CAS: 11-7-4698 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00101079 InChI Key: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N Synonym: 10-Methoxy-2,2′C-iminostilbene PubChem CID: 78424 IUPAC Name: 5-methoxy-11H-benzo[b][1]benzazepine SMILES: COC1=CC2=CC=CC=C2NC3=CC=CC=C31

PubChem CID 78424
CAS 11-7-4698
Molecular Weight (g/mol) 223.28
MDL Number MFCD00101079
SMILES COC1=CC2=CC=CC=C2NC3=CC=CC=C31
Synonym 10-Methoxy-2,2′C-iminostilbene
IUPAC Name 5-methoxy-11H-benzo[b][1]benzazepine
InChI Key ZKHZWXLOSIGIGZ-UHFFFAOYSA-N
Molecular Formula C15H13NO
5

Sigma Aldrich Fine Chemicals Biosciences Epinastine hydrochloride >=98% (HPLC), solid | 108929-04-0 | MFCD00933434 | 10MG

Epinastine hydrochloride >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 285.77 | 108929-04-0 | MFCD00933434 | 10MG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Epinastine hydrochloride >=98% (HPLC), solid | 108929-04-0 | MFCD00933434 | 50MG

Epinastine hydrochloride >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 285.77 | 108929-04-0 | MFCD00933434 | 50MG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences BIA 2-093 >=98% (HPLC), solid | 236395-14-5 | MFCD06798333 | 10MG

BIA 2-093 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 296.32 | 236395-14-5 | MFCD06798333 | 10MG

ENCOMPASS
8

Medchemexpress LLC (1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine | 143443-23-6 | MFCD29919494 | 97.7% | 294.44 g/mol | C20H26N2 | 500 MG
SDP

(1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine is a chiral diamine intermediate used in organic synthesis and medicinal chemistry. The (1R,2R) stereochemistry and dibenzyl substitution make it useful as a building block for asymmetric synthesis and for preparing biologically active compounds.

  • Chiral diamine with defined (1R,2R) stereochemistry.
  • High purity: 97.7% by HPLC (as provided).
  • Chemical formula C20H26N2 and molecular weight 294.44 g/mol.
  • Suitable as a synthetic intermediate for drug discovery and ligand synthesis.
  • Storage recommendations: 4°C, protect from light; in solvent store at -80°C (6 months) or -20°C (1 month).

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Carbamazepine | 298-46-4 | MFCD00005073 | 100.0% | 236.27 | C15H12N2O | 10 MG
SDP

Carbamazepine analytical standard for research and analytical applications, supplied as a high-purity reference material for qualitative and quantitative assays, method development, and instrument calibration in HPLC, GC, and MS.

  • Analytical standard suitable for HPLC, GC, and MS.
  • High purity (99.97%) reference material for quantitative assays.
  • Molecular weight 236.27; formula C15H12N2O.
  • Intended for method development, calibration, and instrument validation.
  • Available in small analytical pack sizes for laboratory use (10 mg).

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Oxcarbazepine | 28721-07-5 | 99.9% | 252.27 | C15H12N2O2 | 10 MG
SDP

Oxcarbazepine (Standard) is an analytical reference standard of oxcarbazepine supplied for research and analytical applications. It is intended for qualitative, quantitative, and methodological experiments in HPLC, GC, and MS, and is commonly used for method development and assay calibration. CAS 28721-07-5.

  • Analytical reference standard for HPLC, GC, and MS.
  • High purity (99.88%), suitable for quantitative analysis.
  • Available in multiple small package sizes, including 10 mg.
  • Supplied with certificate of analysis and safety data sheet.
  • Intended for method development, assay calibration, and quality control.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Carbamazepine (Standard) | 298-46-4 | 100.0% | 100 MG
SDP

Carbamazepine (Standard) is the analytical standard of Carbamazepine, intended for research and analytical applications. It is an orally active pressure-sensitive sodium ion channel blocker, blocking voltage gated Na+, Ca2+, and K+ channels, and also acts as an HDAC inhibitor. It is an anticonvulsant used for research of epilepsy and neuropathic pain, commonly utilized in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.

  • Analytical standard for Carbamazepine
  • Intended for research and analytical applications
  • Orally active pressure-sensitive sodium ion channel blocker
  • Blocks voltage gated Na+, Ca2+, and K+ channels
  • Acts as an HDAC inhibitor
  • Anticonvulsant for epilepsy and neuropathic pain research
  • Used in HPLC, GC, and MS experiments

ENCOMPASS_PREFERRED
12

Medchemexpress LLC N-Cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 286961-15-7 | 98.59% | 343.23 | 5 G
SDP

N-Cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester is a biochemical reagent. It is intended solely for research purposes and not for sale to patients. This compound is a solid with a white to off-white appearance.

  • High purity (98.59%)
  • Suitable for biochemical research
  • Long-term storage stability as powder and in solvent
  • Consistent with structure by 1H NMR and LCMS

ENCOMPASS_PREFERRED
13

Medchemexpress LLC (1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine | 143443-23-6 | MFCD29919494 | 97.7% | 294.44 g/mol | C20H26N2 | 5 G
SDP

(1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine is a chiral N,N'-dibenzyl-substituted 1,2-cyclohexanediamine used as a drug intermediate in medicinal chemistry. It is supplied with analytical documentation to support research and synthetic applications.

  • Chiral diamine useful as a drug intermediate for synthesis of active compounds.
  • CAS 143443-23-6.
  • Chemical formula C20H26N2.
  • Molecular weight 294.44 g/mol.
  • Purity 97.7% (HPLC).
  • Available in small pack sizes for research use (100 mg-5 g).
  • Certificate of analysis and safety data sheet available.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Oxcarbazepine (Standard) | 28721-07-5 | 99.9% | C₁₅H₁₂N₂O₂ | 100 MG
SDP

Oxcarbazepine (Standard) is the analytical standard of Oxcarbazepine, intended for research and analytical applications. It is a sodium channel blocker that significantly inhibits glioblastoma cell growth and induces apoptosis or G2/M arrest in glioblastoma cell lines. It exhibits anti-cancer and anticonvulsant effects. This product is for research use only.

  • Analytical standard
  • Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
  • Sodium channel blocker
  • Inhibits glioblastoma cell growth
  • Induces apoptosis or G2/M arrest in glioblastoma cell lines
  • Anti-cancer effects
  • Anticonvulsant effects

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Carbamazepine (standard) | 298-46-4 | 99.97% | 50 MG
SDP

Carbamazepine (Standard) is an orally active, pressure-sensitive sodium ion channel blocker, demonstrating an IC50 of 131 μM. This compound also blocks voltage-gated Na+, Ca2+, and K+ channels, and acts as a histone deacetylase (HDAC) inhibitor with an IC50 of 2 μM. It is primarily used as an anticonvulsant in research settings. This analytical standard is suitable for qualitative, quantitative, and methodological research experiments, including applications in HPLC, GC, and MS.

  • Functions as an anticonvulsant for epilepsy and neuropathic pain research.
  • Blocks voltage-gated sodium, calcium, and potassium channels.
  • Inhibits histone deacetylase (HDAC).
  • Supplied as an analytical standard for various research applications.

ENCOMPASS_PREFERRED