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Benzoxazolines

Organic heterocyclic compounds that consist of benzene fused with an oxazolines; oxazolines are a five-membered ring with three carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 15 of 18 results
1

3,3'-Diethyloxadicarbocyanine iodide, 96%

CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: (2Z)-3-ethyl-2-[5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1

PubChem CID 91972131
CAS 14806-50-9
Molecular Weight (g/mol) 486.35
ChEBI CHEBI:51899
MDL Number MFCD00011953,MFCD00011953
SMILES [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
Synonym dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide
IUPAC Name (2Z)-3-ethyl-2-[5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide
InChI Key CLDZYSUDOQXJOU-UHFFFAOYSA-M
Molecular Formula C23H23IN2O2
2

2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™
SDP

CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00005767 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2

PubChem CID 6744797
CAS 835-64-3
Molecular Weight (g/mol) 211.22
MDL Number MFCD00005767
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
Synonym 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
InChI Key UWUSYRFTCSSHAJ-UHFFFAOYSA-N
Molecular Formula C13H9NO2
3

3,3'-Diethyloxadicarbocyanine Iodide 98.0+%, TCI America™
SDP

CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: 3-ethyl-2-[(3E)-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1

PubChem CID 91972131
CAS 14806-50-9
Molecular Weight (g/mol) 486.35
ChEBI CHEBI:51899
MDL Number MFCD00011953,MFCD00011953
SMILES [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
Synonym dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide
IUPAC Name 3-ethyl-2-[(3E)-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide
InChI Key CLDZYSUDOQXJOU-UHFFFAOYSA-M
Molecular Formula C23H23IN2O2
4

Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™
SDP

CAS: 23467-27-8 Molecular Formula: C26H18N2O4Zn Molecular Weight (g/mol): 487.82 MDL Number: MFCD03844767 InChI Key: KYYRCGSPILJUQZ-UHFFFAOYSA-N PubChem CID: 132773703 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]

PubChem CID 132773703
CAS 23467-27-8
Molecular Weight (g/mol) 487.82
MDL Number MFCD03844767
SMILES C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]
IUPAC Name 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc
InChI Key KYYRCGSPILJUQZ-UHFFFAOYSA-N
Molecular Formula C26H18N2O4Zn
5

Medchemexpress LLC Iny-03-041 | 2503017-97-6 | 99.7% | C44H56ClN7O5 | 10MG

INY-03-041 is a PROTAC pan-AKT degrader that links an ATP-competitive AKT inhibitor to a cereblon ligand to induce targeted degradation of AKT isoforms in biochemical and cellular studies. The compound is supplied as a high-purity solid for research use.

  • Potent degradation of AKT1, AKT2, and AKT3 with low-nanomolar activity.
  • Enables investigation of AKT signaling through targeted protein degradation.
  • High purity solid suitable for biochemical and cellular assays.
  • Recommended sealed storage at -20°C; in solvent, store at -80°C for extended stability.
  • Available in small research pack sizes for screening and mechanistic experiments.

ENCOMPASS_PREFERRED
6

eMolecules​ Medchem Express / DG-041 / 5mg / 724442147 / HY-10835 / / 861238-35-9 / MFCD18251534 / 592.300 / C23H15Cl4FN2O3S2

Medchem Express / DG-041 / 5mg / 724442147 / HY-10835 / / 861238-35-9 / MFCD18251534 / 592.300 / C23H15Cl4FN2O3S2

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Protac pan-AKT degrader (ipatasertib-lenalidomide conjugate) | 2503017-97-6 | 99.7% | 798.41 g·mol⁻¹ | C44H56ClN7O5 | 5 MG

A potent, selective PROTAC-based pan-AKT degrader that links an ATP-competitive AKT inhibitor to a cereblon ligand to induce degradation of AKT1, AKT2, and AKT3. It is supplied as a white to off-white solid for research use in biochemical and cellular studies of AKT signaling and degradation mechanisms.

  • Potent degradation of AKT isoforms with low-nanomolar activity.
  • High chemical purity (≈99.7%).
  • Molecular weight 798.41 g·mol⁻¹ and formula C44H56ClN7O5.
  • White to off-white solid form.
  • Storage: sealed, away from moisture; in solvent -80°C up to 6 months, -20°C up to 1 month.
  • Suitable for biochemical and cellular AKT pathway studies.

ENCOMPASS_PREFERRED
8

Chemscene ChemScene | 2,3,4,5-Tetrahydro-1,5-benzoxazepine | 250MG | CS-0139288 | 0.98 | 7160-97-6| MFCD09832134 | 149.19

ChemScene | 2,3,4,5-Tetrahydro-1,5-benzoxazepine | 250MG | CS-0139288 | 0.98 | 7160-97-6| MFCD09832134 | 149.19

ENCOMPASS_PREFERRED
9

eMolecules​ 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-AMINE SULFATE | 2102408-78-4 | | 1g

AstaTech | 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-AMINE SULFATE | 1g | 338842028 | P16924 | 95.000 | 2102408-78-4 | | 248.250 | C8H12N2O5S

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ENCOMPASS_PREFERRED
10

eMolecules​ (6-Bromo-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid | 100219-71-4 | MFCD00700893 | 1g

Combi-Blocks, Inc. | (6-Bromo-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid | 1g | 603140670 | QY-2472 | 95.000 | 100219-71-4 | MFCD00700893 | 272.054 | C9H6BrNO4

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ENCOMPASS_PREFERRED
11

eMolecules​ Methyl 2-amino-1,3-benzoxazole-6-carboxylate | 851075-63-3 | MFCD18917418 | 1g

Combi-Blocks | Methyl 2-amino-1,3-benzoxazole-6-carboxylate | 1g | 232341833 | YC-3018 | 96.000 | 851075-63-3 | MFCD18917418 | 192.174 | C9H8N2O3

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ENCOMPASS_PREFERRED
12

Medchemexpress LLC 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide | 1929519-13-0 | MFCD32858822 | 99.9% | C18H15F3N4O3 | 10MG

Zelatriazin is a potent, selective small-molecule GPR139 agonist supplied for research use. It exhibits reported activity (EC50 ≈ 22 nM) and is provided as a purified compound for in vitro and preclinical pharmacology studies; formulations include solid vials and ready-to-use DMSO solutions.

  • Potent GPR139 agonist (EC50 ≈ 22 nM).
  • High purity (~99.9%).
  • Molecular formula C18H15F3N4O3; mol wt 392.3 g/mol.
  • Available as solid and DMSO solution formats.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
13

eMolecules​ 3,4-Dihydro-2h-1,4-benzoxazin-6-ol | 26021-57-8 | MFCD00600394 | 1g

Combi-Blocks, Inc. | 3,4-Dihydro-2h-1,4-benzoxazin-6-ol | 1g | 603137174 | QC-2148 | 95.000 | 26021-57-8 | MFCD00600394 | 151.165 | C8H9NO2

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ENCOMPASS_PREFERRED
14

eMolecules​ 3,4-Dihydro-2H-1,4-benzoxazin-2-ylmethanol | 82756-74-9 | MFCD06200861 | 1g

Combi-Blocks | 3,4-Dihydro-2H-1,4-benzoxazin-2-ylmethanol | 1g | 267178428 | QC-2541 | 96.000 | 82756-74-9 | MFCD06200861 | 165.192 | C9H11NO2

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ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide | 1929519-13-0 | MFCD32858822 | 99.9% | 392.33 g·mol^-1 | C18H15F3N4O3 | 5 MG

Zelatriazin is a selective GPR139 agonist provided for research use to study GPR139-mediated signaling and potential treatments for negative symptoms of schizophrenia. Supplied as a high-purity solid, it includes validated activity and stability information suitable for in vitro and in vivo laboratory workflows.

  • Selective GPR139 agonist with EC50 ≈ 22 nM.
  • High purity (≈99.9%) suitable for research assays.
  • Molecular formula C18H15F3N4O3; molecular weight 392.33 g·mol^-1.
  • Available in small research sizes (for example, 5 mg).
  • Powder stability: -20°C up to 3 years; 4°C up to 2 years.
  • Solvent solution stability: -80°C up to 6 months; -20°C up to 1 month.
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED