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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, 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 |
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 |
D-(+)-Melezitose, MedChemExpress
MedChemExpress D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.
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RMC-4550, MedChemExpress
MedChemExpress RMC-4550 is a potent, selective and allosteric inhibitor of SHP2, with an IC50 of 0.583 nM.
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| Molekylformel | C21H26Cl2N4O2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 437.36 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 260 mg/mL (594.48 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | Light Yellow |
| CAS | 2172651-73-7 |
| LEDER | ClC1=C(C(C2=NC(CO)=C(N=C2C)N3CCC4(CC3)CO[C@H]([C@H]4N)C)=CC=C1)Cl |
| Molekylvikt (g/mol) | 437.36 |
| Kemiskt namn eller material | RMC-4550 |
| Procent renhet | 98.61% |
| För användning med (applikation) | Cancer-programmed cell death |
2'-Deoxycytidine, MedChemExpress
MedChemExpress 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).
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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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2’-O,4’-C-Methyleneuridine, MedChemExpress
MedChemExpress 2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside.
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| Molekylformel | C10H12N2O6 |
|---|---|
| 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 | 256.21 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Löslighetsinformation | DMSO : 125 mg/mL (487.88 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 200435-92-3 |
| LEDER | OC[C@@]12O[C@@H](N3C(NC(C=C3)=O)=O)[C@H](OC2)[C@@H]1O |
| Molekylvikt (g/mol) | 256.21 |
| Kemiskt namn eller material | 2’-O,4’-C-Methyleneuridine |
| Procent renhet | 99.49% |
| För användning med (applikation) | Neuroscience-Neuromodulation |
Sofosbuvir impurity C, MedChemExpress
MedChemExpress Sofosbuvir impurity C 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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| 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 | Light Yellow |
| Formel vikt | 529.45 |
| CAS | 1496552-28-3 |
| 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 C |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
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 |
Avermectin B1, MedChemExpress
MedChemExpress Avermectin B1 (Abamectin) is a mixture of two similar segments of avermectin. Avermectin B1 is an orally anti-infection agent, which can be used in the research of parasitic worms, insect pests, agriculture and animal husbandry. Avermectin B1 can also induce the production of ROS and induces cytotoxicity, apoptosis and autophagy.
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