Furofuraner
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Sofosbuvir impurity N, MedChemExpress
MedChemExpress Sofosbuvir impurity N, 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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| Kvalitet | Research |
|---|---|
| Molekylformel | C20H25FN3O9P |
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Färg | White |
| Formel vikt | 501.4 |
| CAS | 1394157-34-6 |
| LEDER | O=[P@@](N[C@@H](C)C(OC)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvikt (g/mol) | 501.4 |
| Kemiskt namn eller material | Sofosbuvir impurity N |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
exo-7-oxabicyklo[2.2.1]heptan-2,3-dikarboxylanhydrid, 98 %
CAS: 29745-04-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.148 MDL-nummer: MFCD00213361 InChI-nyckel: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 LEDER: C1CC2C3C(C1O2)C(=O)OC3=O
| Molekylformel | C8H8O4 |
|---|---|
| PubChem CID | 12251906 |
| MDL-nummer | MFCD00213361 |
| CAS | 29745-04-8 |
| InChI-nyckel | JAABVEXCGCXWRR-GUCUJZIJSA-N |
| LEDER | C1CC2C3C(C1O2)C(=O)OC3=O |
| Molekylvikt (g/mol) | 168.148 |
| Synonym | exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin |
Isosorbid 2-nitrat, TRC
CAS: 16106-20-0 Molekylformel: C6 H9 N O6 Molekylvikt (g/mol): 191.14 Synonym: Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) IUPAC-namn: [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrat LEDER: O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-]
| Molekylformel | C6 H9 N O6 |
|---|---|
| IUPAC-namn | [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrat |
| CAS | 16106-20-0 |
| LEDER | O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-] |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) |
Isomanniddinitrat, TRC
CAS: 551-43-9 Molekylformel: C6 H8 N2 O8 Molekylvikt (g/mol): 236.14 Synonym: Isomannit Dinitrate IUPAC-namn: [(3R,3aS,6R,6aS)-6-nitrooxi-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrat LEDER: [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
| Molekylformel | C6 H8 N2 O8 |
|---|---|
| IUPAC-namn | [(3R,3aS,6R,6aS)-6-nitrooxi-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrat |
| CAS | 551-43-9 |
| LEDER | [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-] |
| Molekylvikt (g/mol) | 236.14 |
| Synonym | Isomannit Dinitrate |
Isosorbid 5-mononitrat, TRC
CAS: 16051-77-7 Molekylformel: C6 H9 N O6 Molekylvikt (g/mol): 191.14 Synonym: Isosorbide Mononitrate,Isosorbide Dinitrate Imp. C (EP),Isosorbide 5-Nitrate,1,4:3,6-Dianhydro-D-glucitol 5-nitrate,D-1,4:3,6-Dianhydro-D-glucitol 5-nitrate,Furo[3,2-b]furan, D-glucitol deriv.,AHR 4698,BM 22-145,Conpin,Conpin Retardkaps,Corangin,Corangin SR,Dilavenil,Duride,Elan,Elantan,Elantan Long,Elantan Retard,Geomatrix,IS 5MN,ISMN,Imdur,Imdur 60,Imdur Durules,Imodur,Imtrate,Ismexin,Ismo,Ismo 20,Ismox,Isomon,Isomonat,Isomonit,Isopen 20,Isosorbide 5-mononitrate,Isosorbide 5-nitrate,Isosorbide mononitrate,Iturol,Medocor,Momo Mack,Monicor,Monis,Monit,Monit 20,Monizid,Mono Corax,Mono Corax Retard,Mono-Cedocard,Mono-Mack,Mono-Sanorania,Monoclair,Monocord 20,Monocord 40,Monocord 50SR,Monodur Durules,Monoket,Monoket OD,Monoket Retard,Monolong,Monolong 40,Monolong 60,Mononit,Mononit 20,Mononit 40,Mononit Retard 50,Monopront,Monosorb,Monosorbitrate,Monosordil,Monotrate,Monovas,Multitab,Nitramin,Olicard,Ormox,Pentacard,Pentacard 20,Vasotrate IUPAC-namn: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrat LEDER: O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
| Molekylformel | C6 H9 N O6 |
|---|---|
| IUPAC-namn | [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrat |
| CAS | 16051-77-7 |
| LEDER | O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-] |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | Isosorbide Mononitrate,Isosorbide Dinitrate Imp. C (EP),Isosorbide 5-Nitrate,1,4:3,6-Dianhydro-D-glucitol 5-nitrate,D-1,4:3,6-Dianhydro-D-glucitol 5-nitrate,Furo[3,2-b]furan, D-glucitol deriv.,AHR 4698,BM 22-145,Conpin,Conpin Retardkaps,Corangin,Corangin SR,Dilavenil,Duride,Elan,Elantan,Elantan Long,Elantan Retard,Geomatrix,IS 5MN,ISMN,Imdur,Imdur 60,Imdur Durules,Imodur,Imtrate,Ismexin,Ismo,Ismo 20,Ismox,Isomon,Isomonat,Isomonit,Isopen 20,Isosorbide 5-mononitrate,Isosorbide 5-nitrate,Isosorbide mononitrate,Iturol,Medocor,Momo Mack,Monicor,Monis,Monit,Monit 20,Monizid,Mono Corax,Mono Corax Retard,Mono-Cedocard,Mono-Mack,Mono-Sanorania,Monoclair,Monocord 20,Monocord 40,Monocord 50SR,Monodur Durules,Monoket,Monoket OD,Monoket Retard,Monolong,Monolong 40,Monolong 60,Mononit,Mononit 20,Mononit 40,Mononit Retard 50,Monopront,Monosorb,Monosorbitrate,Monosordil,Monotrate,Monovas,Multitab,Nitramin,Olicard,Ormox,Pentacard,Pentacard 20,Vasotrate |
3'-Azido-3'-deoxy-5-methylcytidine, MedChemExpress
MedChemExpress 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. 3'-Azido-3'-deoxy-5-methylcytidine also inhibits HIV-1 reverse transcriptase with an EC50 of 0.06 μM in peripheral blood mononuclear (PBM) cells.
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| Molekylformel | C10H14N6O4 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 282.26 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 83.33 mg/mL (295.22 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Light Yellow |
| CAS | 1282040-14-5 |
| LEDER | OC[C@@H]1[C@@H](N=[N+]=[N-])[C@H]([C@H](N2C(N=C(C(C)=C2)N)=O)O1)O |
| Molekylvikt (g/mol) | 282.26 |
| Kemiskt namn eller material | 3'-Azido-3'-deoxy-5-methylcytidine |
| Procent renhet | 99.15% |
| För användning med (applikation) | Neuroscience-Neuromodulation |
Nucleoside-Analog-2, MedChemExpress
MedChemExpress Nucleoside-Analog-2 is a 4'-Azidocytidine analogue against Hepatitis C virus (HCV) replication.
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| Molekylformel | C9H11N5O6 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 285.21 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 33.33 mg/mL (116.86 mM; Need ultrasonic) ∣H2O : 20 mg/mL (70.12 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Gray |
| CAS | 876708-01-9 |
| LEDER | O[C@@H]1[C@](CO)(N=[N+]=[N-])O[C@@H](N2C(NC(C=C2)=O)=O)[C@H]1O |
| Molekylvikt (g/mol) | 285.21 |
| Kemiskt namn eller material | Nucleoside-Analog-2 |
| Procent renhet | 95.0% |
| För användning med (applikation) | COVID-19-anti-virus |
2'-Deoxycytidine, MedChemExpress
MedChemExpress 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).
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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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| Kvalitet | Research |
|---|---|
| Molekylformel | C11H14N3Na4O15P3 |
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Färg | Off-White |
| Formel vikt | 613.12 |
| LEDER | 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 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molekylvikt (g/mol) | 613.12 |
| Synonym | ac4CTP sodium |
| Kemiskt namn eller material | N4-Acetylcytidine triphosphate sodium |
| Löslighetsinformation | H2O : ≥ 250 mg/mL (407.75 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
Gemcitabine elaidate, MedChemExpress
MedChemExpress Gemcitabine elaidate (CP-4126) is lipophilic pro-drug of Gemcitabine. Gemcitabine elaidate is converted to Gemcitabine by esterases in order to be phosphorylated. Gemcitabine elaidate exhibits anti-tumor activity.
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| Molekylformel | C27H43F2N3O5 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 527.64 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 26 mg/mL (49.28 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 210829-30-4 |
| LEDER | O[C@@H](C(F)(F)[C@H](N1C(N=C(C=C1)N)=O)O2)[C@H]2COC(CCCCCCC/C=C/CCCCCCCC)=O |
| Molekylvikt (g/mol) | 527.64 |
| Synonym | CP-4126 CO-101 Gemcitabine 5'-elaidate |
| Kemiskt namn eller material | Gemcitabine elaidate |
| Procent renhet | 97.42% |
| För användning med (applikation) | Cancer-Kinase/protease |
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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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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3-Methylcytidine, MedChemExpress
MedChemExpress 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer.
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5-Methyl-2'-deoxycytidine, MedChemExpress
MedChemExpress 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation.
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| Molekylformel | C10H15N3O4 |
|---|---|
| Rekommenderad förvaring | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formel vikt | 241.24 |
| Hållbarhet | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Hälsofara 1 | H302∣H315∣H319∣H335 |
| Löslighetsinformation | DMSO : ≥ 100 mg/mL (414.52 mM) ∣H2O : 100 mg/mL (414.52 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | Off-White |
| CAS | 838-07-3 |
| LEDER | OC[C@@H]1[C@H](C[C@H](N2C(N=C(C(C)=C2)N)=O)O1)O |
| Molekylvikt (g/mol) | 241.24 |
| Synonym | 5-Methyldeoxycytidine |
| Kemiskt namn eller material | 5-Methyl-2'-deoxycytidine |
| Procent renhet | 98.15% |
| För användning med (applikation) | Metabolism-protein/nucleotide metabolism |