Oxacyclic compounds
eMolecules 42933-44-8 | 5-Amino-1-benzofuran-2-carboxylic acid | Apollo Scientific | MFCD11505019 | 177.159 | C9H7NO3 | 95.000 | Nc1ccc2oc(cc2c1)C(O)=O | 1g | 562444781
5-Amino-1-benzofuran-2-carboxylic acid | Apollo Scientific | 42933-44-8 | MFCD11505019 | 177.159 | C9H7NO3 | 95.000 | Nc1ccc2oc(cc2c1)C(O)=O | 1g | 562444781
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 1 g | CAS 1217741-88-2 | MDL MFCD04117841
Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217741-88-2
- MDL: MFCD04117841
- InChIKey: WNBKREXSNCMGTJ-IBGZPJMESA-N
- Molecular Weight: 377.396
- Molecular Formula: C22H19NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29321900
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CO4)O
eMolecules 4252-78-2 | 2,2??,4??-Trichloroacetophenone | Ambeed | MFCD00000934 | 223.480 | C8H5Cl3O | 98.000 | ClCC(=O)c1ccc(Cl)cc1Cl | 100g | 525242640
2,2??,4??-Trichloroacetophenone | Ambeed | 4252-78-2 | MFCD00000934 | 223.480 | C8H5Cl3O | 98.000 | ClCC(=O)c1ccc(Cl)cc1Cl | 100g | 525242640
Medchemexpress LLC 4H-1-Benzopyran-4-one, 2-(2-phenylethyl)- | 61828-53-3 | 10 MG
2-(2-Phenylethyl)chromone (Flidersiachromone) is a chromone derivative and antioxidant. It scavenges ABTS·+ free radicals. Its derivatives exhibit various activities, making it suitable for experimental research in inflammation-related diseases, tumors, and neurodegenerative diseases.
- Antioxidant
- Scavenges ABTS·+ free radicals
- Derivatives show anti-inflammatory effects
- Derivatives show neuroprotective effects
- Derivatives show anti-tumor effects
- Derivatives show α-glucosidase inhibitory effects
- Applicable to experimental research in inflammation-related diseases
- Applicable to experimental research in tumors
- Applicable to experimental research in neurodegenerative diseases
eMolecules 201733-56-4 | Bis(neopentyl glycolato)diboron | Ambeed | MFCD02093062 | 225.89 | C10H20B2O4 | 98 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 100g | 552646005
ChemScene | 1-(4-Chloro-26-dimethylphenyl)ethanone | 250mg | 714105559 | CS-0514401 | 35887-71-9 | MFCD11846955 | 182.650 | C10H11ClO
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Medchemexpress LLC 2-(2-Phenylethyl)chromone | 61828-53-3 | 5 MG
2-(2-Phenylethyl)chromone (Flidersiachromone) is a chromone derivative and antioxidant. It scavenges ABTS·+ free radicals. Its derivatives exhibit various activities, including anti-inflammatory, neuroprotective, anti-tumor, and α-glucosidase inhibitory effects. This product is applicable to experimental research in areas such as inflammation-related diseases, tumors, and neurodegenerative diseases.
- Derivatives show α-glucosidase inhibitory activity.
- Derivatives exhibit neuroprotective activity, protecting human neuroblastoma SH-SY5Y cells against H2O2-induced apoptosis.
eMolecules 59434-19-4 | 4-Aminophthalide | Oakwood Chemicals | MFCD04117950 | 149.149 | C8H7NO2 | 95.000 | Nc1cccc2C(=O)OCc12 | 1g | 480158789
4-Aminophthalide | Oakwood Chemicals | 59434-19-4 | MFCD04117950 | 149.149 | C8H7NO2 | 95.000 | Nc1cccc2C(=O)OCc12 | 1g | 480158789
eMolecules 106833-79-8 | 2-Phenyl-oxazole-5-carboxylic acid | J & W PharmLab LLC | MFCD08361772 | 189.170 | C10H7NO3 | 96.000 | OC(=O)c1cnc(o1)-c1ccccc1 | 5g | 289353338
2-Phenyl-oxazole-5-carboxylic acid | J & W PharmLab LLC | 106833-79-8 | MFCD08361772 | 189.170 | C10H7NO3 | 96.000 | OC(=O)c1cnc(o1)-c1ccccc1 | 5g | 289353338
2,2-Pentamethylene-1,3-dioxolane, 99%, Thermo Scientific™
CAS: 177-10-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 InChI Key: GZGPRZYZKBQPBQ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decane,cyclohexanone ethylene ketal,2,2-pentamethylene-1,3-dioxolane,cyclohexanone ethylene acetal,ethylenedioxy cyclohexane,spiro cyclohexane-1,2'-1,3 dioxolane,cyclohexanone ethlyene ketal,5-19-01-00222 beilstein handbook reference PubChem CID: 9093 IUPAC Name: 1,4-dioxaspiro[4.5]decane SMILES: C1CCC2(CC1)OCCO2
Dibenzofuran 98%, Thermo Scientific™
CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
6-Methylchromone hydrate, 99%, Thermo Scientific™
CAS: 207511-19-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00209598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone hydrate,6-methyl-4h-chromen-4-one hydrate,6-methylchromen-4-one hydrate,6-methyl-4h-1-benzopyran-4-one-water 1/1 PubChem CID: 16212708 SMILES: CC1=CC=C2OC=CC(=O)C2=C1
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 1421262-65-8 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD22682905 InChI Key: OLEJLLUUIDNJDM-UHFFFAOYSA-N Synonym: 4-3-ethyl-1,2,4-oxadiazol-5-yl benzonitrile PubChem CID: 73996265 IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzonitrile SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C#N
6-O-Benzoyl-D-glucal, 97%, Thermo Scientific™
CAS: 58871-05-9 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 MDL Number: MFCD01321275 InChI Key: DIEYDTYJOXFFJG-UTUOFQBUSA-N Synonym: 6-o-benzoyl-d-glucal,2r,3s,4r-3,4-dihydroxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate,6-o-benzoylglucal,d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate PubChem CID: 14308105 IUPAC Name: [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)O)O
Phthalic anhydride, 99%
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12