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Gefilterte Suchergebnisse
exo-7-Oxabicyclo-[2.2.1]-heptan-2,3-dicarbonsäureanhydrid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 29745-04-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00213361 InChI-Schlüssel: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
| InChI-Schlüssel | JAABVEXCGCXWRR-GUCUJZIJSA-N |
|---|---|
| PubChem CID | 12251906 |
| CAS | 29745-04-8 |
| MDL-Nummer | MFCD00213361 |
| Molekulargewicht (g/mol) | 168.148 |
| SMILES | C1CC2C3C(C1O2)C(=O)OC3=O |
| Synonym | exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin |
| Summenformel | C8H8O4 |
Isosorbid, TRC
CAS: 652-67-5 Summenformel: C6 H10 O4 Molekulargewicht (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-Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-Hexahydrofro[3,2-b]furan-3,6-diol SMILES: O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12
| IUPAC-Name | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-Hexahydrofro[3,2-b]furan-3,6-diol |
|---|---|
| CAS | 652-67-5 |
| Molekulargewicht (g/mol) | 146.14 |
| SMILES | O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12 |
| 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 |
| Summenformel | C6 H10 O4 |
Isosorbid 5-Mononitrat, TRC
CAS: 16051-77-7 Summenformel: C6 H9 N O6 Molekulargewicht (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-Name: [(3S,3aR,6R,6aS)-3-Hydroxy-2,3,3a,5,6,6a-Hexahydrofuro[3,2-b]Furan-6-yl] Nitrat SMILES: O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
| IUPAC-Name | [(3S,3aR,6R,6aS)-3-Hydroxy-2,3,3a,5,6,6a-Hexahydrofuro[3,2-b]Furan-6-yl] Nitrat |
|---|---|
| CAS | 16051-77-7 |
| Molekulargewicht (g/mol) | 191.14 |
| SMILES | O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-] |
| 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 |
| Summenformel | C6 H9 N O6 |
Isosorbid-2-Nitrat, TRC
CAS: 16106-20-0 Summenformel: C6 H9 N O6 Molekulargewicht (g/mol): 191.14 Synonym: Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) IUPAC-Name: [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrat SMILES: O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-]
| IUPAC-Name | [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrat |
|---|---|
| CAS | 16106-20-0 |
| Molekulargewicht (g/mol) | 191.14 |
| SMILES | O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-] |
| Synonym | Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) |
| Summenformel | C6 H9 N O6 |
Isomanniddinitrat, TRC
CAS: 551-43-9 Summenformel: C6 H8 N2 O8 Molekulargewicht (g/mol): 236.14 Synonym: Isomannit Dinitrate IUPAC-Name: [(3R,3aS,6R,6aS)-6-Nitrooxy-2,3,3a,5,6,6a-Hexahydrofuro[3,2-b]Furan-3-yl] Nitrat SMILES: [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
| IUPAC-Name | [(3R,3aS,6R,6aS)-6-Nitrooxy-2,3,3a,5,6,6a-Hexahydrofuro[3,2-b]Furan-3-yl] Nitrat |
|---|---|
| CAS | 551-43-9 |
| Molekulargewicht (g/mol) | 236.14 |
| SMILES | [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-] |
| Synonym | Isomannit Dinitrate |
| Summenformel | C6 H8 N2 O8 |
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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| Chemischer Name oder Material | Nystose |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 666.58 |
| SMILES | 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 |
| Formelmasse | 666.58 |
| Löslichkeitsinformationen | DMSO : 100 mg/mL (150.02 mM; Need ultrasonic) ∣H2O : 83.33 mg/mL (125.01 mM; Need ultrasonic) |
| Farbe | Off-White |
| Gesundheitsgefahr 1 | H302∣H315∣H319∣H335 |
| Physikalische Form | Solid |
| CAS | 13133-07-8 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Zur Verwendung mit (Anwendung) | Metabolism-sugar/lipid metabolism |
| Haltbarkeit | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Reinheit (%) | 98.0% |
| Summenformel | C24H42O21 |
Mericitabine, MedChemExpress
MedChemExpress Mericitabine (RG 7128; R-7128) is a nucleoside inhibitor of the HCV NS5B polymerase that acts as an RNA chain terminator and prevents elongation of RNA transcripts during replication.
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| Chemischer Name oder Material | Mericitabine |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 399.41 |
| SMILES | O=C1N=C(C=CN1[C@@H]([C@@](C)([C@@H]2OC(C(C)C)=O)F)O[C@@H]2COC(C(C)C)=O)N |
| Formelmasse | 399.41 |
| Löslichkeitsinformationen | DMSO : 100 mg/mL (250.37 mM; Need ultrasonic) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 940908-79-2 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Zur Verwendung mit (Anwendung) | COVID-19-anti-virus |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 99.47% |
| Synonym | RG 7128 R-7128 PSI 6130 diisobutyrate |
| Summenformel | C18H26FN3O6 |
(-)-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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M3258, MedChemExpress
MedChemExpress M3258 is an orally bioavailable, potent, reversible and highly selective immunoproteasome subunit LMP7 (β5i) inhibitor.
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Weitere Informationen
| Chemischer Name oder Material | M3258 |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 329.16 |
| SMILES | O=C(N[C@@H](CC1=COC2=C1C=CC=C2)B(O)O)[C@H]3[C@@H]4CC[C@@H](O4)C3 |
| Formelmasse | 329.16 |
| Löslichkeitsinformationen | DMSO : 250 mg/mL (759.51 mM; Need ultrasonic) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 2285330-15-4 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Zur Verwendung mit (Anwendung) | Cancer-Kinase/protease |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 98.0% |
| Summenformel | C17H20BNO5 |
Jujuboside A, MedChemExpress
MedChemExpress Jujuboside A is a glycoside extracted from Semen Ziziphi Spinosae, a Chinese herbal medicine used to treat insomnia and anxiety.
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| Chemischer Name oder Material | Jujuboside A |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 1207.35 |
| SMILES | C[C@]([C@]1([H])CC2)(CC[C@]3([H])[C@@]1(CC[C@H](O[C@@](OC[C@H](O)[C@@H]4O[C@@](O[C@H](CO[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO)[C@@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](OC[C@@H](O)[C@@H]7O)([H])[C@@H]7O)([H])[C@@H]4O[C@@](O[C@@H](C)[C@H](O)[C@H]8O)([H])[C@@H]8O)C3(C)C)C)[C@@]9(CO%10)[C@@]2([H])[C@]([C@]%11(O)C)([H])[C@@]%10(O[C@@H](/C=C(C)/C)C%11)C9 |
| Formelmasse | 1207.35 |
| Löslichkeitsinformationen | DMSO : 100 mg/mL (82.83 mM; Need ultrasonic) ∣H2O : 50 mg/mL (41.41 mM; Need ultrasonic) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 55466-04-1 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Zur Verwendung mit (Anwendung) | Neuroscience-Neurodegeneration |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 98.0% |
| Summenformel | C58H94O26 |
Isosorbide mononitrate, MedChemExpress
MedChemExpress Isosorbide mononitrate(Isosorbide-5-mononitrate) is a nitrate-class compound used for angina pectoris; acts by dilating the blood vessels so as to reduce the blood pressure.
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| Chemischer Name oder Material | Isosorbide mononitrate |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 191.14 |
| SMILES | O=[N+]([O-])O[C@H]1[C@](OC[C@@H]2O)([H])[C@]2([H])OC1 |
| Formelmasse | 191.14 |
| Löslichkeitsinformationen | DMSO : 100 mg/mL (523.18 mM; Need ultrasonic) ∣H2O : 50 mg/mL (261.59 mM; Need ultrasonic) |
| Farbe | White |
| Gesundheitsgefahr 1 | H228∣H361 |
| Physikalische Form | Solid |
| CAS | 16051-77-7 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Zur Verwendung mit (Anwendung) | COVID-19-immunoregulation |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 99.57% |
| Synonym | Isosorbide-5-mononitrate |
| Summenformel | C6H9NO6 |
Zebularine, MedChemExpress
MedChemExpress Zebularine (NSC309132; 4-Deoxyuridine) is a DNA methyltransferase inhibitor. Zebularine also inhibits cytidine deaminase with a Ki of 0.95 μM.
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| Chemischer Name oder Material | Zebularine |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 228.2 |
| SMILES | O=C1N=CC=CN1[C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O |
| Formelmasse | 228.2 |
| Löslichkeitsinformationen | DMSO : ≥ 100 mg/mL (438.21 mM) ∣H2O : 50 mg/mL (219.11 mM; Need ultrasonic) |
| Farbe | White |
| Gesundheitsgefahr 1 | H302∣H315∣H319 |
| Physikalische Form | Solid |
| CAS | 3690-10-6 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Zur Verwendung mit (Anwendung) | Cancer-programmed cell death |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 97.57% |
| Synonym | NSC309132 4-Deoxyuridine |
| Summenformel | C9H12N2O5 |
Blarcamesine hydrochloride, MedChemExpress
MedChemExpress Blarcamesine hydrochloride is a Sigma-1 Receptor agonist with an IC50 of 860 nM.
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| Chemischer Name oder Material | Blarcamesine hydrochloride |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 317.85 |
| SMILES | CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3.[H]Cl |
| Formelmasse | 317.85 |
| Löslichkeitsinformationen | H2O : 100 mg/mL (314.61 mM; Need ultrasonic) ∣DMSO : 25 mg/mL (78.65 mM; Need ultrasonic) |
| Farbe | White |
| Gesundheitsgefahr 1 | H315∣H319∣H335 |
| Physikalische Form | Solid |
| CAS | 195615-84-0 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Zur Verwendung mit (Anwendung) | Neuroscience-Neurodegeneration |
| Haltbarkeit | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Reinheit (%) | 99.85% |
| Summenformel | C19H24ClNO |
5,6-Dihydrouridine, MedChemExpress
MedChemExpress 5,6-Dihydrouridine is a modified base found in conserved positions in the D-loop of tRNA in Bacteria, Eukaryota, and some Archaea.
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