Oxacyclic compounds
Chem-Impex International, Inc. o-Carboxyphenylacetic acid cyclic anhydride | MFCD00006894 | 5G
o-Carboxyphenylacetic acid cyclic anhydride, MFCD00006894, 5G
eMolecules 2-Amino-5-phenyl-3-furonitrile | 14742-32-6 | 1G | Purity: 95%
Combi-Blocks | 2-Amino-5-phenyl-3-furonitrile | 1G | 14742-32-6 | MFCD00463472
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Chem-Impex International, Inc. 3-Hydroxycoumarin | MFCD00017490 | 1G
3-Hydroxycoumarin, MFCD00017490, 1G
eMolecules 3-AMINO-1-BENZOFURAN-2-CARBONITRILE | 62208-67-7 | MFCD06334923 | 1g
WuXi ChemSupply | 3-AMINO-1-BENZOFURAN-2-CARBONITRILE | 1g | 599166373 | LN00230778 | 95.000 | 62208-67-7 | MFCD06334923 | 158.160 | C9H6N2O
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eMolecules 4-Aminophthalide | 59434-19-4 | MFCD04117950 | 1g
Oakwood Chemicals | 4-Aminophthalide | 1g | 480158789 | 209034 | | 59434-19-4 | MFCD04117950 | 149.149 | C8H7NO2
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eMolecules Ambeed / Benzofuran-3(2H)-one / 1g / 552615900 / A173791 / / 7169-34-8 / MFCD00051810 / 134.134 / C8H6O2
Ambeed / Benzofuran-3(2H)-one / 1g / 552615900 / A173791 / / 7169-34-8 / MFCD00051810 / 134.134 / C8H6O2
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 2-Phenyl-oxazole-5-carboxylic acid | 106833-79-8 | MFCD08361772 | 5g
J & W PharmLab LLC | 2-Phenyl-oxazole-5-carboxylic acid | 5g | 289353338 | 56R0422 | 96.000 | 106833-79-8 | MFCD08361772 | 189.170 | C10H7NO3
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eMolecules Bis(neopentyl glycolato)diboron | Ambeed | 201733-56-4 | MFCD02093062 | 225.890 | C10H20B2O4 | 98.000 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 100g | 552646005
Bis(neopentyl glycolato)diboron | Ambeed | 201733-56-4 | MFCD02093062 | 225.890 | C10H20B2O4 | 98.000 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 100g | 552646005
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
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
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
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
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