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Filtered Search Results
exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%
CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
| PubChem CID | 12251906 |
|---|---|
| CAS | 29745-04-8 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00213361 |
| SMILES | C1CC2C3C(C1O2)C(=O)OC3=O |
| Synonym | exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin |
| InChI Key | JAABVEXCGCXWRR-GUCUJZIJSA-N |
| Molecular Formula | C8H8O4 |
Enantiomer of Sofosbuvir, MedChemExpress
MedChemExpress Enantiomer of Sofosbuvir is an enantiomer of Sofosbuvir, a prescription medicine for the treatment of patients with chronic hepatitis C. There is no biological activity report on enantiomer of Sofosbuvir until now.
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| Molecular Weight (g/mol) | 529.45 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Enantiomer of Sofosbuvir |
| Grade | Research |
| SMILES | O=[P@](N[C@H](C)C(OC(C)C)=O)(OC[C@H]1[C@H](O)[C@@](F)(C)[C@@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Molecular Formula | C22H29FN3O9P |
| Formula Weight | 529.45 |
Sofosbuvir impurity K, MedChemExpress
MedChemExpress Sofosbuvir impurity K, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir. Sofosbuvir (PSI-7977) is an inhibitor of HCV RNA replication, demonstrates potent anti-hepatitis C virus activity.
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| CAS | 1496552-51-2 |
|---|---|
| Molecular Weight (g/mol) | 545.91 |
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Sofosbuvir impurity K |
| Grade | Research |
| SMILES | O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](Cl)(C)[C@H](N2C(NC(C=C2)=O)=O)O1)OC3=CC=CC=C3 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| For Use With (Application) | COVID-19-anti-virus |
| Molecular Formula | C22H29ClN3O9P |
| Formula Weight | 545.91 |
Timosaponin BII, MedChemExpress
MedChemExpress Timosaponin BII (Prototimosaponin A III) is a steroid saponin found in the rhizomes of Anemarrhena asphodeloides. Timosaponin BII has neuronal protective, anti-inflammatory and antioxidant activities.
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Officinalisinin I, MedChemExpress
MedChemExpress Officinalisinin I is a steroidal saponin, isolated from Anemarrhena asphodeloides.
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Nucleoside-Analog-2, MedChemExpress
MedChemExpress Nucleoside-Analog-2 is a 4'-Azidocytidine analogue against Hepatitis C virus (HCV) replication.
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| Molecular Weight (g/mol) | 285.21 |
|---|---|
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | Nucleoside-Analog-2 |
| Grade | Research |
| SMILES | O[C@@H]1[C@](CO)(N=[N+]=[N-])O[C@@H](N2C(NC(C=C2)=O)=O)[C@H]1O |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 95.0% |
| CAS | 876708-01-9 |
| Solubility Information | DMSO : 33.33 mg/mL (116.86 mM; Need ultrasonic) ∣H2O : 20 mg/mL (70.12 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C9H11N5O6 |
| Formula Weight | 285.21 |
3-Methyluridine, MedChemExpress
MedChemExpress 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as RNA modification which can be detected in 23S rRNA of archaea, 16S and 23S rRNA of eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs.
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Thymidine, MedChemExpress
MedChemExpress Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication.
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3'-Azido-3'-deoxy-beta-L-uridine, MedChemExpress
MedChemExpress 3'-Azido-3'-deoxy-beta-L-uridine (Compound 25) is a nucleoside derivative.
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| Molecular Weight (g/mol) | 269.21 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | 3'-Azido-3'-deoxy-beta-L-uridine |
| Grade | Research |
| SMILES | O=C(N([C@H]1O[C@@H](CO)[C@H](N=[N+]=[N-])[C@@H]1O)C=C2)NC2=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.7% |
| CAS | 2095417-28-8 |
| Solubility Information | DMSO : 125 mg/mL (464.32 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C9H11N5O5 |
| Formula Weight | 269.21 |
Doxifluridine, MedChemExpress
MedChemExpress Doxifluridine(Ro 21-9738; 5'-DFUR) is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 μM.
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| Molecular Weight (g/mol) | 246.19 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Doxifluridine |
| Grade | Research |
| SMILES | C[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(F)=C2)=O)=O)O1)O)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.88% |
| CAS | 9-5-3094 |
| Solubility Information | DMSO : ≥ 100 mg/mL (406.19 mM) ∣DMF : 100 mg/mL (406.19 mM; Need ultrasonic) ∣H2O : 20 mg/mL (81.24 mM; Need ultrasonic) |
| Synonym | Ro 21-9738 5-Fluoro-5'-deoxyuridine 5'-DFUR |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C9H11FN2O5 |
| Formula Weight | 246.19 |
PSI-6130, MedChemExpress
MedChemExpress PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase, and inhibits HCV replication with a mean IC50 of 0.6 μM.
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| Molecular Weight (g/mol) | 259.23 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | PSI-6130 |
| Grade | Research |
| SMILES | O=C1N=C(C=CN1[C@@H]([C@@](C)([C@@H]2O)F)O[C@@H]2CO)N |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 95.0% |
| CAS | 817204-33-4 |
| Solubility Information | DMSO : 25 mg/mL (96.44 mM; Need ultrasonic) |
| Synonym | R 1656 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C10H14FN3O4 |
| Formula Weight | 259.23 |
Floxuridine, MedChemExpress
MedChemExpress Floxuridine (5-Fluorouracil 2'-deoxyriboside) is a pyrimidine analog and known as an oncology antimetabolite. Floxuridine inhibits Poly(ADP-Ribose) polymerase and induces DNA damage by activating the ATM and ATR checkpoint signaling pathways in vitro. Floxuridine is a extreamly potent inhibitor for S. aureus infection and induces cell apoptosis. Floxuridine has antiviral effects against HSV and CMV.
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| Molecular Weight (g/mol) | 246.19 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Floxuridine |
| Grade | Research |
| SMILES | OC[C@@H]1[C@H](C[C@H](N2C(NC(C(F)=C2)=O)=O)O1)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 50-91-9 |
| Solubility Information | DMSO : 250 mg/mL (1015.48 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (203.10 mM) |
| Health Hazard 1 | H301 |
| Synonym | 5-Fluorouracil 2'-deoxyriboside |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C9H11FN2O5 |
| Formula Weight | 246.19 |
Citicoline sodium, MedChemExpress
MedChemExpress Citicoline sodium salt is an intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes and also exerts neuroprotective effects.
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| Molecular Weight (g/mol) | 510.31 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Citicoline sodium |
| Grade | Research |
| SMILES | O[C@H]1[C@H](N(C=CC(N)=N2)C2=O)O[C@H](COP(OP(OCC[N+](C)(C)C)([O-])=O)(O[Na])=O)[C@H]1O |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 99.82% |
| CAS | 33818-15-4 |
| Solubility Information | H2O : ≥ 100 mg/mL (195.96 mM) ∣DMSO : 1 mg/mL (1.96 mM; ultrasonic and warming and heat to 80°C) |
| Health Hazard 1 | H302∣H315∣H319∣H332∣H335 |
| Synonym | Cytidine diphosphate-choline sodiumCDP-Choline sodiumCytidine 5'-diphosphocholine sodium |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C14H25N4NaO11P2 |
| Formula Weight | 510.31 |
Velsecorat, MedChemExpress
MedChemExpress AZD7594 is a potent selective nonsteroidal glucocorticoid receptor modulator, with an IC50 of 0.9 nM.
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| Molecular Weight (g/mol) | 606.62 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Velsecorat |
| Grade | Research |
| SMILES | O=C(N[C@H]1COCC1)C2=CC=CC(N3N=CC4=C3C=CC(O[C@H](C5=CC=C(OCCO6)C6=C5)[C@@H](NC(C(F)(F)C)=O)C)=C4)=C2 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.6% |
| CAS | 1196509-60-0 |
| Solubility Information | DMSO : ≥ 83.3 mg/mL (137.32 mM) |
| Synonym | AZD7594 AZ13189620 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C32H32F2N4O6 |
| Formula Weight | 606.62 |
Pinoresinol Diglucoside, MedChemExpress
MedChemExpress Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
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| Molecular Weight (g/mol) | 682.67 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Pinoresinol Diglucoside |
| Grade | Research |
| SMILES | COC(C=C1[C@@H]2[C@](CO[C@@H]3C4=CC(OC)=C(O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO)C=C4)([H])[C@]3([H])CO2)=C(C=C1)O[C@@H]([C@@H]([C@@H](O)[C@@H]6O)O)O[C@@H]6CO |
| Percent Purity | 98.0% |
| CAS | 63902-38-5 |
| Solubility Information | DMSO : 100 mg/mL (146.48 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C32H42O16 |
| Formula Weight | 682.67 |