Oxazoles
4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene 95.0+%, TCI America™
CAS: 5242-49-9 Molecular Formula: C29H20N2O2 Molecular Weight (g/mol): 428.491 InChI Key: SOTPOQQKAUOHRO-BQYQJAHWSA-N PubChem CID: 5761588 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
4,4'-Bis(2-benzoxazolyl)stilbene 97.0+%, TCI America™
CAS: 1533-45-5 Molecular Formula: C28H18N2O2 Molecular Weight (g/mol): 414.464 InChI Key: ORACIQIJMCYPHQ-MDZDMXLPSA-N Synonym: 2,2'-1,2-ethenediyldi-4,1-phenylene bisbenzoxazole,fluorescent brightener ob-1,unii-128by3erd5,1,2-bis 4-benzo d oxazol-2-yl phenyl ethene,fluorescent brightener 393,2,2'-vinylenedi-p-phenylene bisbenzoxazole,4,4'-bis 2-benzoxazolyl stilbene,benzoxazole, 2,2'-1,2-ethenediyldi-4,1-phenylene bis,2-4-e-2-4-1,3-benzoxazol-2-yl phenyl ethenyl phenyl-1,3-benzoxazole,2,2'-vinylenedi-4-phenylene bis benzoxazole PubChem CID: 5702717 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
Oxaprozin 98.0+%, TCI America™
CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
![1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1806-34-4.jpg-250.jpg)
1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™
CAS: 1806-34-4 Molecular Formula: C24H16N2O2 Molecular Weight (g/mol): 364.404 MDL Number: MFCD00005309 InChI Key: MASVCBBIUQRUKL-UHFFFAOYSA-N Synonym: popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl PubChem CID: 15732 ChEBI: CHEBI:52236 IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
2,5-Diphenyloxazole 99.0+%, TCI America™
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
2-(1-Naphthyl)-5-phenyloxazole 99.0+%, TCI America™
CAS: 846-63-9 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 MDL Number: MFCD00019714 InChI Key: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 IUPAC Name: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
![Medchemexpress LLC 4-(Benzo[d]oxazol-2-yl)aniline | 20934-81-0 | MFCD00453046 | 99.9% | 210.24 | C13H10N2O | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302850.png-250.jpg)
Medchemexpress LLC 4-(Benzo[d]oxazol-2-yl)aniline | 20934-81-0 | MFCD00453046 | 99.9% | 210.24 | C13H10N2O | 25 G
4-(Benzo[d]oxazol-2-yl)aniline (CAS 20934-81-0) is a small-molecule research compound reported to have antitumor activity, including inhibitory effects against mammary carcinoma cell lines. The product is analytically characterized with HPLC purity reported at 99.93% and has defined storage recommendations to preserve stability.
- High HPLC purity (99.93%) for reliable analytical work.
- Reported antitumor activity against mammary carcinoma cell lines.
- Molecular formula C13H10N2O; molecular weight 210.24.
- Recommended storage: 4°C, protect from light; in solvent: -80°C (up to 6 months), -20°C (1 month).
- Suitable as a research reagent for oncology and related studies.
Medchemexpress LLC Ethyl oxazole-4-carboxylate | 23012-14-8 | 100.0% | C6H7NO3 | 500 G
Ethyl oxazole-4-carboxylate is a biochemical reagent used as a biological material or organic compound for life science-related research. It is also suitable for use as a laboratory chemical and in the manufacture of substances.
- Solid appearance
- Color ranges from light yellow to yellow
- Molecular weight of 141.12
- Long-term storage stability as powder or in solvent
![Medchemexpress LLC Tert-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | 1932042-59-5 | 97.8% | 213.28 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402693-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Tert-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | 1932042-59-5 | 97.8% | 213.28 | 250 MG
This product is a drug intermediate for the synthesis of various active compounds.
- Drug intermediate target
- For research use only
- Solid appearance
- White to off-white color
- Store powder at -20°C for 3 years, 4°C for 2 years
- Store in solvent at -80°C for 6 months, -20°C for 1 month
![Medchemexpress LLC 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one | 1800477-35-3 | 96.9% | 327.38 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402937-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one | 1800477-35-3 | 96.9% | 327.38 | 250 MG
This chemical is 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one, identified for use as a laboratory chemical and in the manufacture of substances.
- Used as a laboratory chemical.
- Used in the manufacture of substances.
- Off-white to light yellow solid.
- Recommended storage conditions for powder and in solvent.
- For research use only.
Medchemexpress LLC 2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride | 72830-09-2 | 99.7% | 224.08 | 100 G
2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. This product is for research use only and not sold to patients.
- High purity (99.70%)
- Solid appearance
- White to off-white color
- Soluble in various solvents for in vitro and in vivo studies
- Stable at room temperature for shipping
Medchemexpress LLC 2,5-dimethyl-1,4-benzoquinone | 137-18-8 | MFCD00041737 | 99.4% | 136.15 g/mol | C8H8O2 | 25 G
2,5-dimethyl-1,4-benzoquinone is a small organic quinone used as a research reagent and a jack bean urease inhibitor for laboratory studies, including soil urease activity assays.
- Purity 99.35% by HPLC
- Chemical formula C8H8O2
- Molecular weight 136.15 g/mol
- Available as solid and as 10 mM solutions in DMSO
- Intended for research use only; not for human or clinical use
Medchemexpress LLC (2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | 1012341-52-4 | 99.0% | C23H29NO4 | 50 MG
(2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid is a drug intermediate for the synthesis of various active compounds. It is intended for research use only and not for sale to patients.
- Drug intermediate for synthesis of various active compounds
- For research use only
- Appears as a solid
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC Pomalidomide-CO-C5-Br | 2227423-38-1 | 450.28 | 250 MG
Pomalidomide-CO-C5-Br is a conjugated compound derived from the E3 ligand Pomalidomide and a linker. It is designed for synthesizing highly effective PROTAC molecules, specifically those targeting ADC. This product is intended for research use only.
- Conjugated E3 ligand Pomalidomide compound.
- Used to synthesize PROTAC molecules.
- Targets ADC.
- Available as a solid, white to light yellow in appearance.
- Stable for 3 years at -20°C as powder.
- Stable for 6 months at -80°C in solvent.
![Medchemexpress LLC N-((6aS,8S)-2-[4-(methylthio)phenyl]-6,12-dioxopyrido-benzodiazepin-8-yl)-2-thiophenesulfonamide | 1193340-31-6 | 98.0% | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234736.png-250.jpg)
Medchemexpress LLC N-((6aS,8S)-2-[4-(methylthio)phenyl]-6,12-dioxopyrido-benzodiazepin-8-yl)-2-thiophenesulfonamide | 1193340-31-6 | 98.0% | 1 MG
AN-12-H5 is a research-stage antienterovirus small molecule that inhibits replication of poliovirus (PV) and enterovirus 71 (EV71). Supplied as an off-white to light yellow solid, it is accompanied by quality documentation for research use.
- Antienterovirus activity targeting replication of PV and EV71.
- Purity 98.0% by HPLC.
- Molecular weight 513.65 g/mol; formula C24H23N3O4S3.
- Available in milligram quantities with certificate of analysis and safety data sheet.
- Off-white to light yellow solid; store refrigerated as recommended.
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