Benzoxazolines
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
![Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-23467-27-8.jpg-250.jpg)
Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™
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]
3,3'-Diethyloxadicarbocyanine Iodide 98.0+%, TCI America™
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
2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™
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
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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![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000262169.png-250.jpg)
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.
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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![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261392.png-250.jpg)
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.
eMolecules 3,4-Dihydro-2h-1,4-benzoxazine-2-carboxylic acid hydrochloride | 90563-93-2 | MFCD08310679 | 1g
Combi-Blocks | 3,4-Dihydro-2h-1,4-benzoxazine-2-carboxylic acid hydrochloride | 1g | 448005718 | QW-1182 | 98.000 | 90563-93-2 | MFCD08310679 | 215.630 | C9H10ClNO3
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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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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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eMolecules 3,4-Dihydro-2h-1,4-benzoxazine-2-carboxylic acid | 90563-93-2 | MFCD05865108 | 1g
Combi-Blocks, Inc. | 3,4-Dihydro-2h-1,4-benzoxazine-2-carboxylic acid | 1g | 603139684 | QK-4942 | 98.000 | 90563-93-2 | MFCD05865108 | 179.175 | C9H9NO3
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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.
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