Oxacyclic compounds
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Filtered Search Results
2,2-Diisopropyl-1,3-dioxolane 96.0+%, TCI America™
CAS: 4421-10-7 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020902 InChI Key: BIYJJEWTEPSHGZ-UHFFFAOYSA-N Synonym: 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane PubChem CID: 78137 IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane SMILES: CC(C)C1(OCCO1)C(C)C
| PubChem CID | 78137 |
|---|---|
| CAS | 4421-10-7 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00020902 |
| SMILES | CC(C)C1(OCCO1)C(C)C |
| Synonym | 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane |
| IUPAC Name | 2,2-di(propan-2-yl)-1,3-dioxolane |
| InChI Key | BIYJJEWTEPSHGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate 98.0+%, TCI America™
CAS: 6413-10-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00152488 InChI Key: XWEOGMYZFCHQNT-UHFFFAOYSA-N Synonym: 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester PubChem CID: 80865 IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate SMILES: CCOC(=O)CC1(OCCO1)C
| PubChem CID | 80865 |
|---|---|
| CAS | 6413-10-1 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00152488 |
| SMILES | CCOC(=O)CC1(OCCO1)C |
| Synonym | 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate |
| InChI Key | XWEOGMYZFCHQNT-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Medchemexpress LLC 4H-1-Benzopyran-4-one, 2-(2-phenylethyl)- | 61828-53-3 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
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STA PHARMACEUTICAL US LLC 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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Citraconic anhydride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 213°C to 214°C |
|---|---|
| Linear Formula | C5H4O3 |
| Molecular Weight (g/mol) | 112.08 |
| Density | 1.247 g/mL (at 25°C) |
| Percent Purity | 98% |
| CAS | 616-02-4 |
| MDL Number | MFCD00005522 |
| Refractive Index | n20/D 1.471 (literature) |
| Synonym | 2-Methylmaleic anhydride; 3-Methyl-2,5-furandione; Citraconic acid anhydride; Methylmaleic anhydride; Monomethylmaleic anhydride |
| RTECS Number | GE6825000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H4O3 |
| EINECS Number | 210-459-0 |
| Melting Point | 6°C to 10°C |