Furofurans
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Filtered Search Results
exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%, Thermo Scientific Chemicals
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 |
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 |
2’-O,4’-C-Methyleneuridine, MedChemExpress
MedChemExpress 2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside.
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Molecular Weight (g/mol) | 256.21 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | 2’-O,4’-C-Methyleneuridine |
Grade | Research |
SMILES | OC[C@@]12O[C@@H](N3C(NC(C=C3)=O)=O)[C@H](OC2)[C@@H]1O |
For Use With (Application) | Neuroscience-Neuromodulation |
Percent Purity | 99.49% |
CAS | 200435-92-3 |
Solubility Information | DMSO : 125 mg/mL (487.88 mM; Need ultrasonic) |
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 | C10H12N2O6 |
Formula Weight | 256.21 |
6-Amino-5-azacytidine, MedChemExpress
MedChemExpress 6-Amino-5-azacytidine inhibits the growth of bacteria E. coli.
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Canrenone, MedChemExpress
MedChemExpress Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent.
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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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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 |
NM107, MedChemExpress
MedChemExpress NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM.
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Molecular Weight (g/mol) | 257.24 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | NM107 |
Grade | Research |
SMILES | NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)O)=NC1=O |
For Use With (Application) | COVID-19-anti-virus |
Percent Purity | 98.9% |
CAS | 20724-73-6 |
Solubility Information | DMSO : 100 mg/mL (388.74 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (194.37 mM) |
Health Hazard 1 | H315∣H319∣H335 |
Synonym | 2'-C-Methylcytidine NM-107 |
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 | C10H15N3O5 |
Formula Weight | 257.24 |
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 |
N4-Acetylcytidine triphosphate sodium, MedChemExpress
MedChemExpress N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription and it can be incorporated into multiple templates.
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Molecular Weight (g/mol) | 613.12 |
---|---|
Color | Off-White |
Physical Form | Solid |
Solubility Information | H2O : ≥ 250 mg/mL (407.75 mM) |
Chemical Name or Material | N4-Acetylcytidine triphosphate sodium |
Grade | Research |
SMILES | O[C@@H]([C@H]([C@H](N1C(N=C(C=C1)NC(C)=O)=O)O2)O)[C@H]2COP(OP(OP(O[Na])(O[Na])=O)(O[Na])=O)(O[Na])=O |
Synonym | ac4CTP 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 | C11H14N3Na4O15P3 |
Formula Weight | 613.12 |
Fursultiamine, MedChemExpress
MedChemExpress Fursultiamine is a vitamin B1 derivative, has anti-nociceptive and antineoplastic activity. Fursultiamine can be used for vitamin B1 deficiency, osteoarthritis (OA) and cancer research.
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Molecular Weight (g/mol) | 398.54 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Fursultiamine |
Grade | Research |
SMILES | O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SSCC2OCCC2)\CCO |
For Use With (Application) | COVID-19-immunoregulation |
Percent Purity | 99.86% |
CAS | 804-30-8 |
Solubility Information | DMSO : 106.7 mg/mL (267.73 mM; Need ultrasonic and warming) |
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 | C17H26N4O3S2 |
Formula Weight | 398.54 |
Sofosbuvir impurity I, MedChemExpress
MedChemExpress Sofosbuvir impurity I, 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 | 2164516-85-0 |
---|---|
Molecular Weight (g/mol) | 515.43 |
Color | White |
Physical Form | Solid |
Chemical Name or Material | Sofosbuvir impurity I |
Grade | Research |
SMILES | O=[P@@](N[C@@H](C)C(OCC)=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 |
For Use With (Application) | COVID-19-anti-virus |
Molecular Formula | C21H27FN3O9P |
Formula Weight | 515.43 |
(-)-Corey lactone diol, MedChemExpress
MedChemExpress (-)-Corey lactone diol is a reduced version of corey aldehyde. A building block in the chemical synthesis.
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Timosaponin AIII, MedChemExpress
MedChemExpress Timosaponin AIII could inhibit acetylcholinesterase (AChE) activity, with an IC50 of 35.4 μM.
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Molecular Weight (g/mol) | 740.92 |
---|---|
Color | White |
Physical Form | Solid |
Chemical Name or Material | Timosaponin AIII |
Grade | Research |
SMILES | C[C@@]12[C@]([C@@H]3C)([H])[C@](O[C@]34CC[C@H](C)CO4)([H])C[C@@]1([H])[C@@](CC[C@@]5([H])[C@@]6(CC[C@H](O[C@@](O[C@H](CO)[C@H](O)[C@@H]7O)([H])[C@@H]7O[C@]([C@@H]([C@@H](O)[C@@H]8O)O)([H])O[C@@H]8CO)C5)C)([H])[C@]6([H])CC2 |
For Use With (Application) | Cancer-programmed cell death |
Percent Purity | 98.0% |
CAS | 41059-79-4 |
Solubility Information | DMSO : 125 mg/mL (168.71 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 | C39H64O13 |
Formula Weight | 740.92 |
Fiacitabine, MedChemExpress
MedChemExpress Fiacitabine(NSC 382097; FIAC; FOAC) is a selective inhibitior of DNA replication of herpes simplex virus(HSV) with IC50 values of 2.5 nM and 12.6 nM for HSV1 and HSV2, respectively.
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Molecular Weight (g/mol) | 371.1 |
---|---|
Color | Off-White |
Physical Form | Solid |
Chemical Name or Material | Fiacitabine |
Grade | Research |
SMILES | O=C(N=C1N)N([C@@H]([C@H]([C@@H]2O)F)O[C@@H]2CO)C=C1I |
For Use With (Application) | COVID-19-anti-virus |
Percent Purity | 98.83% |
CAS | 69123-90-6 |
Solubility Information | DMSO : ≥ 37 mg/mL (99.70 mM) |
Synonym | NSC 382097 FIAC FOAC |
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 | C9H11FIN3O4 |
Formula Weight | 371.1 |