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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 |
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 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 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 |
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 |
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 |
Sofosbuvir impurity H, MedChemExpress
MedChemExpress Sofosbuvir impurity H, 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 | C29H33FN3O10P |
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Färg | Off-White |
| Formel vikt | 633.56 |
| LEDER | O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@](F)(C)[C@H](N3C=CC(NC3=O)=O)O1)OC4=CC=CC=C4 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvikt (g/mol) | 633.56 |
| Kemiskt namn eller material | Sofosbuvir impurity H |
| För användning med (applikation) | COVID-19-anti-virus |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
Idoxuridine, MedChemExpress
MedChemExpress Idoxuridine (5-Iodo-2′-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC50 value of 4.3 μM. Idoxuridine shows anti-orthopoxvirus activity.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molekylformel | C9H11IN2O5 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 354.1 |
| 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 : 125 mg/mL (353.01 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | White |
| CAS | 54-42-2 |
| LEDER | OC[C@@H]1[C@H](C[C@H](N2C(NC(C(I)=C2)=O)=O)O1)O |
| Molekylvikt (g/mol) | 354.1 |
| Synonym | 5-Iodo-2′-deoxyuridine 5-IUdR IdUrd |
| Kemiskt namn eller material | Idoxuridine |
| Procent renhet | 98.0% |
| För användning med (applikation) | COVID-19-anti-virus |
Eribulin mesylate, MedChemExpress
MedChemExpress Eribulin mesylate (E7389 mesylate) is a microtubule targeting agent that is used for the research of metastatic breast cancer. Eribulin mesylate inhibits the proliferation of cancer cells by binding microtubule proteins and microtubules.
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Capecitabine, MedChemExpress
MedChemExpress Capecitabine is an oral prodrug that is converted to its active metabolite, 5-FU, by thymidine phosphorylase.
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| Molekylformel | C15H22FN3O6 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 359.35 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H341∣H350∣H360∣H402 |
| Löslighetsinformation | DMSO : 250 mg/mL (695.70 mM; Need ultrasonic) ∣H2O : ≥ 33.33 mg/mL (92.75 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | White |
| CAS | 154361-50-9 |
| LEDER | C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OCCCCC)=O)=O)O1)O)O |
| Molekylvikt (g/mol) | 359.35 |
| Kemiskt namn eller material | Capecitabine |
| Procent renhet | 98.23% |
| För användning med (applikation) | Cancer-programmed cell death |
Sofosbuvir impurity G, MedChemExpress
MedChemExpress Sofosbuvir impurity G, 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 | Off-White |
| Formel vikt | 529.45 |
| CAS | 1337482-15-1 |
| LEDER | O=[P@@](N[C@@H](C)C(OC(C)C)=O)(O[C@H]1[C@](F)(C)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO)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 G |
| För användning med (applikation) | COVID-19-anti-virus |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
Dioscin, MedChemExpress
MedChemExpress Dioscin(CCRIS 4123; Collettiside III) is a natural steroid saponin derived from several plants, showing potent anti-cancer effect against a variety of tumor cell lines.
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| Molekylformel | C45H72O16 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 869.04 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 100 mg/mL (115.07 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 19057-60-4 |
| LEDER | O[C@@H]1[C@@H](O)[C@H](C)O[C@@]([H])(O[C@H]2[C@H](O)[C@@H](O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@](O[C@@H]4CC5=CC[C@]([C@]([H])(C[C@@]6([H])[C@]7([H])[C@H](C)[C@]8(OC[C@H](C)CC8)O6)[C@]7(C)CC9)([H])[C@@]9([H])[C@@]5(C)CC4)([H])O[C@@H]2CO)[C@@H]1O |
| Molekylvikt (g/mol) | 869.04 |
| Synonym | Collettiside III CCRIS 4123 |
| Kemiskt namn eller material | Dioscin |
| Procent renhet | 98.0% |
| För användning med (applikation) | Cancer-Kinase/protease |
Timosaponin AIII, MedChemExpress
MedChemExpress Timosaponin AIII could inhibit acetylcholinesterase (AChE) activity, with an IC50 of 35.4 μM.
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| Molekylformel | C39H64O13 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 740.92 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 125 mg/mL (168.71 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 41059-79-4 |
| LEDER | 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 |
| Molekylvikt (g/mol) | 740.92 |
| Kemiskt namn eller material | Timosaponin AIII |
| Procent renhet | 98.0% |
| För användning med (applikation) | Cancer-programmed cell death |