Furofurans

Furofurans
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Decitabine, MedChemExpress
MedChemExpress Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity.

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Molecular Weight (g/mol) | 228.21 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Decitabine |
Grade | Research |
SMILES | O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 95.0% |
CAS | 2353-33-5 |
Solubility Information | DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic) |
Health Hazard 1 | H302∣H315∣H319∣H335 |
Synonym | 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716 |
Purity Grade Notes | Research |
Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
Molecular Formula | C8H12N4O4 |
Formula Weight | 228.21 |
Isosorbide mononitrate, MedChemExpress
MedChemExpress Isosorbide mononitrate(Isosorbide-5-mononitrate) is a nitrate-class compound used for angina pectoris; acts by dilating the blood vessels so as to reduce the blood pressure.

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Molecular Weight (g/mol) | 191.14 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Isosorbide mononitrate |
Grade | Research |
SMILES | O=[N+]([O-])O[C@H]1[C@](OC[C@@H]2O)([H])[C@]2([H])OC1 |
For Use With (Application) | COVID-19-immunoregulation |
Percent Purity | 99.57% |
CAS | 16051-77-7 |
Solubility Information | DMSO : 100 mg/mL (523.18 mM; Need ultrasonic) ∣H2O : 50 mg/mL (261.59 mM; Need ultrasonic) |
Health Hazard 1 | H228∣H361 |
Synonym | Isosorbide-5-mononitrate |
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 | C6H9NO6 |
Formula Weight | 191.14 |
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 |
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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 |
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 |
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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 |
PSI-6206, MedChemExpress
MedChemExpress PSI-6206 (RO 2433) is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.

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Molecular Weight (g/mol) | 260.22 |
---|---|
Color | Off-White |
Physical Form | Solid |
Chemical Name or Material | PSI-6206 |
Grade | Research |
SMILES | O=C(NC1=O)C=CN1[C@H]2[C@](F)([C@@H]([C@H](O2)CO)O)C |
For Use With (Application) | COVID-19-anti-virus |
Percent Purity | 99.04% |
CAS | 863329-66-2 |
Solubility Information | DMSO : 100 mg/mL (384.29 mM; Need ultrasonic) |
Health Hazard 1 | H302∣H315∣H319∣H332∣H335 |
Synonym | RO 2433 GS-331007 |
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 | C10H13FN2O5 |
Formula Weight | 260.22 |
RO-9187, MedChemExpress
MedChemExpress RO-9187 is a potent inhibitor of HCV virus replication with an IC50 of 171 nM.

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Molecular Weight (g/mol) | 284.23 |
---|---|
Color | Light Yellow |
Physical Form | Solid |
Chemical Name or Material | RO-9187 |
Grade | Research |
SMILES | O=C1N=C(N)C=CN1[C@H]2[C@@H](O)[C@H](O)[C@](CO)(N=[N+]=[N-])O2 |
For Use With (Application) | COVID-19-anti-virus |
Percent Purity | 98.0% |
CAS | 876708-03-1 |
Solubility Information | DMSO : 100 mg/mL (351.83 mM; Need ultrasonic) ∣H2O : 7.14 mg/mL (25.12 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 | C9H12N6O5 |
Formula Weight | 284.23 |
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 |
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 |
AZD5904, MedChemExpress
MedChemExpress AZD5904 is a selective and irreversible inhibitor of human Myeloperoxidase (MPO) with an IC50 of 140 nM and has similar potency in mouse and rat.

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Molecular Weight (g/mol) | 252.29 |
---|---|
Color | Yellow |
Physical Form | Solid |
Chemical Name or Material | AZD5904 |
Grade | Research |
SMILES | O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S |
For Use With (Application) | Neuroscience-Neuromodulation |
Percent Purity | 98.0% |
CAS | 618913-30-7 |
Solubility Information | DMSO : 22.73 mg/mL (90.09 mM; Need ultrasonic) |
Health Hazard 1 | H361 |
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 | C10H12N4O2S |
Formula Weight | 252.29 |
Terazosin hydrochloride dihydrate, MedChemExpress
MedChemExpress Terazosin hydrochloride dihydrate is a quinazoline derivative and a competitive and orally active α1-adrenoceptor antagonist. Terazosin hydrochloride dihydrate works by relaxing blood vessels and the opening of the bladder. Terazosin hydrochloride dihydrate has the potential for benign prostatic hyperplasia (BPH) and high blood pressure treatment.

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Sofosbuvir impurity B, MedChemExpress
MedChemExpress Sofosbuvir impurity B is an impurity of Sofosbuvir, Sofosbuvir is an active inhibitor of HCV RNA replication in the HCV replicon assay, demonstrates potent anti-hepatitis C virus (HCV) activity.

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Molecular Weight (g/mol) | 529.45 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Sofosbuvir impurity B |
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, 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 | C22H29FN3O9P |
Formula Weight | 529.45 |
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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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 |
Citicoline, MedChemExpress
MedChemExpress Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

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Molecular Weight (g/mol) | 488.32 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Citicoline |
Grade | Research |
SMILES | O[C@@H]([C@H]([C@H](N1C(N=C(C=C1)N)=O)O2)O)[C@H]2COP(OCC[N+](C)(C)C)(OP([O-])(O)=O)=O |
For Use With (Application) | Neuroscience-Neurodegeneration |
Percent Purity | 99.51% |
CAS | 987-78-0 |
Solubility Information | H2O : 50 mg/mL (102.39 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (2.05 mM; ultrasonic and warming and heat to 80°C) |
Health Hazard 1 | H302∣H315∣H319∣H335 |
Synonym | Cytidine diphosphate-choline CDP-Choline Cytidine 5'-diphosphocholine |
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 | C14H26N4O11P2 |
Formula Weight | 488.32 |
UDP-GlcNAc Disodium Salt, MedChemExpress
MedChemExpress UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a donor substrate of O-GlcNAc transferase (OGT).

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