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Filtrerade sökresultat
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) |
Isosorbid, TRC
CAS: 652-67-5 Molekylformel: C6 H10 O4 Molekylvikt (g/mol): 146.14 Synonym: Isosorbide,D-Glucitol, 1,4:3,6-dianhydro-,Glucitol, 1,4:3,6-dianhydro-, D- (8CI),Sorbitol, 1,4:3,6-dianhydro- (6CI),Furo[3,2-b]furan, D-glucitol deriv.,(+)-D-Isosorbide,1,4:3,6-Dianhydro-D-glucitol,1,4:3,6-Dianhydro-D-sorbitol,1,4:3,6-Dianhydrosorbitol,AT 101,Devicoran,Hydronol,Ismotic,Isobide,NSC 40725 IUPAC-namn: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol LEDER: O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12
| Molekylformel | C6 H10 O4 |
|---|---|
| IUPAC-namn | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
| CAS | 652-67-5 |
| LEDER | O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12 |
| Molekylvikt (g/mol) | 146.14 |
| Synonym | Isosorbide,D-Glucitol, 1,4:3,6-dianhydro-,Glucitol, 1,4:3,6-dianhydro-, D- (8CI),Sorbitol, 1,4:3,6-dianhydro- (6CI),Furo[3,2-b]furan, D-glucitol deriv.,(+)-D-Isosorbide,1,4:3,6-Dianhydro-D-glucitol,1,4:3,6-Dianhydro-D-sorbitol,1,4:3,6-Dianhydrosorbitol,AT 101,Devicoran,Hydronol,Ismotic,Isobide,NSC 40725 |
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 |
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 |
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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| Molekylformel | C8H12N4O4 |
|---|---|
| Rekommenderad förvaring | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formel vikt | 228.21 |
| 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 : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 2353-33-5 |
| LEDER | O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O |
| Molekylvikt (g/mol) | 228.21 |
| Synonym | 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716 |
| Kemiskt namn eller material | Decitabine |
| Procent renhet | 95.0% |
| För användning med (applikation) | Cancer-programmed cell death |
Nystose, MedChemExpress
MedChemExpress Nystose is a tetrasaccharide with two fructose molecules linked via beta (1→2) bonds to the fructosyl moiety of sucrose.
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| Molekylformel | C24H42O21 |
|---|---|
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formel vikt | 666.58 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Hälsofara 1 | H302∣H315∣H319∣H335 |
| Löslighetsinformation | DMSO : 100 mg/mL (150.02 mM; Need ultrasonic) ∣H2O : 83.33 mg/mL (125.01 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Off-White |
| CAS | 13133-07-8 |
| LEDER | O[C@@H]1[C@@](CO[C@@]2(O[C@H](CO)[C@@H](O)[C@@H]2O)CO[C@@]3(O[C@H](CO)[C@@H](O)[C@@H]3O)CO)(O[C@H](CO)[C@H]1O)O[C@H]([C@@H]([C@@H](O)[C@@H]4O)O)O[C@@H]4CO |
| Molekylvikt (g/mol) | 666.58 |
| Kemiskt namn eller material | Nystose |
| Procent renhet | 98.0% |
| För användning med (applikation) | Metabolism-sugar/lipid metabolism |
6-Amino-5-azacytidine, MedChemExpress
MedChemExpress 6-Amino-5-azacytidine inhibits the growth of bacteria E. coli.
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Picropodophyllin, MedChemExpress
MedChemExpress Picropodophyllin (AXL1717) is a selective insulin-like growth factor-1 receptor (IGF-1R) inhibitor with an IC50 of 1 nM.
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| Molekylformel | C22H22O8 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 414.41 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H301∣H312∣H315∣H319∣H335 |
| Löslighetsinformation | DMSO : 50 mg/mL (120.65 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 477-47-4 |
| LEDER | O=C1OC[C@]2([H])[C@@H](O)C3=C(C=C4OCOC4=C3)[C@@H](C5=CC(OC)=C(OC)C(OC)=C5)[C@@]21[H] |
| Molekylvikt (g/mol) | 414.41 |
| Synonym | AXL1717 Picropodophyllin PPP |
| Kemiskt namn eller material | Picropodophyllin |
| Procent renhet | 98.87% |
| För användning med (applikation) | Cancer-Kinase/protease |
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 |
Sofosbuvir impurity A, MedChemExpress
MedChemExpress Sofosbuvir impurity A, 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 | C22H29FN3O9P |
| 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 | 529.45 |
| CAS | 1496552-16-9 |
| LEDER | 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 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvikt (g/mol) | 529.45 |
| Kemiskt namn eller material | Sofosbuvir impurity A |
| För användning med (applikation) | COVID-19-anti-virus |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
8-Hydroxy-2'-deoxyguanosine, MedChemExpress
MedChemExpress 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.
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| Molekylformel | C10H13N5O5 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 283.24 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H302∣H315∣H319∣H335 |
| Löslighetsinformation | DMSO : 155 mg/mL (547.24 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 88847-89-6 |
| LEDER | NC1=NC(C(NC2=O)=C(N2[C@H]3C[C@H](O)[C@H](O3)CO)N1)=O |
| Molekylvikt (g/mol) | 283.24 |
| Kemiskt namn eller material | 8-Hydroxy-2'-deoxyguanosine |
| Procent renhet | 96.17% |
| För användning med (applikation) | Cancer-programmed cell death |
Tegafur, MedChemExpress
MedChemExpress Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU prodrug used in the treatment of cancers; is a component of tegafur-uracil.
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| Molekylformel | C8H9FN2O3 |
|---|---|
| Rekommenderad förvaring | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formel vikt | 200.17 |
| Hållbarhet | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Hälsofara 1 | H301∣H311∣H331 |
| Löslighetsinformation | DMSO : ≥ 48 mg/mL (239.80 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 17902-23-7 |
| LEDER | O=C1NC(C(F)=CN1C2OCCC2)=O |
| Molekylvikt (g/mol) | 200.17 |
| Synonym | FT 207 NSC 148958 |
| Kemiskt namn eller material | Tegafur |
| Procent renhet | 98.74% |
| För användning med (applikation) | Cancer-programmed cell death |
CPI-444, MedChemExpress
MedChemExpress CPI-444 (V81444) is a potent, orally active and selective adenosine A2A receptor (A2AR) antagonist, which induces antitumor responses.
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| Molekylformel | C20H21N7O3 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 407.43 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 66.67 mg/mL (163.64 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Off-White |
| CAS | 1202402-40-1 |
| LEDER | NC1=NC(C2=CC=C(C)O2)=C(N=NN3CC4=NC(CO[C@@H]5COCC5)=CC=C4)C3=N1 |
| Molekylvikt (g/mol) | 407.43 |
| Synonym | V81444 ciforadenant |
| Kemiskt namn eller material | CPI-444 |
| Procent renhet | 98.01% |
| För användning med (applikation) | Cancer-programmed cell death |