Oxacyclic compounds
Chem-Impex International, Inc. Citraconic anhydride | MFCD00005522 | 25G
Citraconic anhydride, MFCD00005522, 25G
Chem-Impex International, Inc. Citraconic anhydride | MFCD00005522 | 100G
Citraconic anhydride, MFCD00005522, 100G
Chem-Impex International, Inc. Flavone | 525-82-6 | MFCD00006825 | 25G
Flavone, 525-82-6, MFCD00006825, 25G
eMolecules 92-83-1 | Xanthene | Combi-Blocks | MFCD00005055 | 182.222 | C13H10O | 98.000 | C1c2ccccc2Oc2ccccc12 | 1g | 388717232
Xanthene | Combi-Blocks | 92-83-1 | MFCD00005055 | 182.222 | C13H10O | 98.000 | C1c2ccccc2Oc2ccccc12 | 1g | 388717232
STA Pharmaceutical Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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 22367-82-4 | Ethyl 3-methylbenzofuran-2-carboxylate | Ambeed | MFCD00846334 | 204.225 | C12H12O3 | 97.000 | CCOC(=O)c1oc2ccccc2c1C | 1g | 600834644
Ethyl 3-methylbenzofuran-2-carboxylate | Ambeed | 22367-82-4 | MFCD00846334 | 204.225 | C12H12O3 | 97.000 | CCOC(=O)c1oc2ccccc2c1C | 1g | 600834644
Accela Chembio Inc 1-benzofuran-5-carboxylic Acid | 1g | 90721-27-0 | MFCD01006742 | 97+% | Shelf Life: 1260 Days | Light Sensitive
1-benzofuran-5-carboxylic Acid | 1g | 90721-27-0 | MFCD01006742 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Accela Chembio Inc 1-benzofuran-5-carboxylic Acid | 5g | 90721-27-0 | MFCD01006742 | 97+% | Shelf Life: 1260 Days | Light Sensitive
1-benzofuran-5-carboxylic Acid | 5g | 90721-27-0 | MFCD01006742 | 97+% | Shelf Life: 1260 Days | Light Sensitive
eMolecules 50779-65-2 | 6-METHYLBENZOFURAN-2-CARBOXYLIC ACID | AstaTech | MFCD08059102 | 176.171 | C10H8O3 | 95.000 | Cc1ccc2cc(oc2c1)C(O)=O | 0.1g | 736392002
6-METHYLBENZOFURAN-2-CARBOXYLIC ACID | AstaTech | 50779-65-2 | MFCD08059102 | 176.171 | C10H8O3 | 95.000 | Cc1ccc2cc(oc2c1)C(O)=O | 0.1g | 736392002
Chemscene ChemScene | 2-(Benzofuran-2-yl)acetic acid | 250MG | CS-0138270 | 0.97 | 62119-70-4| MFCD00052742 | 176.17
ChemScene | 2-(Benzofuran-2-yl)acetic acid | 250MG | CS-0138270 | 0.97 | 62119-70-4| MFCD00052742 | 176.17
Indofine Chemical Xanthone, 100 Gm
XANTHONE 100 GM, Rare Organics & Biochemicals, C13H8O2, MW: 196.2, 90-47-1, MFCD00005060
eMolecules 55151-96-7 | ChemScene | 2-(5-Methyl-124-oxadiazol-3-yl)acetic acid | 100mg | 536783908 | CS-0037531 | MFCD11584225 | 142.114 | C5H6N2O3
ChemScene | 2-(5-Methyl-124-oxadiazol-3-yl)acetic acid | 100mg | 536783908 | CS-0037531 | 55151-96-7 | MFCD11584225 | 142.114 | C5H6N2O3
eMolecules 891789-91-6 | Amino-pyridin-3-ylacetic acid hydrochloride | Combi-Blocks | MFCD02683172 | 188.610 | C7H9ClN2O2 | 95.000 | Cl.NC(C(O)=O)c1cccnc1 | 1g | 253010406
Amino-pyridin-3-ylacetic acid hydrochloride | Combi-Blocks | 891789-91-6 | MFCD02683172 | 188.610 | C7H9ClN2O2 | 95.000 | Cl.NC(C(O)=O)c1cccnc1 | 1g | 253010406
STA Pharmaceutical Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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