Furofurane
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (1)
- (5)
- (1)
- (5)
- (2)
- (5)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (22)
- (2)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (5)
- (4)
- (2)
- (2)
- (1)
- (1)
- (12)
- (22)
- (2)
- (57)
- (1)
- (42)
- (1)
- (2)
- (1)
- (9)
- (7)
- (65)
- (48)
- (9)
- (264)
- (1)
- (7)
- (24)
- (229)
- (3)
- (2)
- (3)
- (18)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (74)
- (4)
- (6)
- (2)
- (4)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (4)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (4)
- (2)
- (3)
- (3)
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 |
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 |
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 |
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 |
Nystose, MedChemExpress
MedChemExpress Nystose is a tetrasaccharide with two fructose molecules linked via beta (1→2) bonds to the fructosyl moiety of sucrose.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| 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 |
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.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Dioscin |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 869.04 |
| SMILES | 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 |
| Formelmasse | 869.04 |
| Löslichkeitsinformationen | DMSO : ≥ 100 mg/mL (115.07 mM) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 19057-60-4 |
| 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% |
| Synonym | Collettiside III CCRIS 4123 |
| Summenformel | C45H72O16 |
1-beta-D-Arabinofuranosyluracil, MedChemExpress
MedChemExpress 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta, is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
Sofosbuvir impurity E, MedChemExpress
MedChemExpress Sofosbuvir impurity E 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.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Sofosbuvir impurity E |
|---|---|
| Güte | Research |
| Farbe | White |
| Physikalische Form | Solid |
| 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 |
| Molekulargewicht (g/mol) | 529.45 |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMILES | 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 |
| Summenformel | C22H29FN3O9P |
| Formelmasse | 529.45 |
Capecitabine, MedChemExpress
MedChemExpress Capecitabine is an oral prodrug that is converted to its active metabolite, 5-FU, by thymidine phosphorylase.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Capecitabine |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 359.35 |
| SMILES | C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OCCCCC)=O)=O)O1)O)O |
| Formelmasse | 359.35 |
| Löslichkeitsinformationen | DMSO : 250 mg/mL (695.70 mM; Need ultrasonic) ∣H2O : ≥ 33.33 mg/mL (92.75 mM) |
| Farbe | White |
| Gesundheitsgefahr 1 | H341∣H350∣H360∣H402 |
| Physikalische Form | Powder |
| CAS | 154361-50-9 |
| 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 (%) | 98.23% |
| Summenformel | C15H22FN3O6 |
Diquafosol tetrasodium, MedChemExpress
MedChemExpress Diquafosol tetrasodium is a P2Y2 receptor agonist that stimulates fluid and mucin secretion on the ocular surface, as a topical treatment of dry eye disease.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Diquafosol tetrasodium |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 878.23 |
| SMILES | O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](COP(OP(OP(OP(OC[C@H]3O[C@@H](N(C=CC4=O)C(N4)=O)[C@H](O)[C@@H]3O)(O[Na])=O)(O[Na])=O)(O[Na])=O)(O[Na])=O)[C@H]1O |
| Formelmasse | 878.23 |
| Löslichkeitsinformationen | H2O : 100 mg/mL (113.87 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (1.14 mM; Need ultrasonic) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 211427-08-6 |
| 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) | COVID-19-immunoregulation |
| Haltbarkeit | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Reinheit (%) | 98.49% |
| Synonym | INS365 |
| Summenformel | C18H22N4Na4O23P4 |
Naftidrofuryl oxalate, MedChemExpress
MedChemExpress Naftidrofuryl oxalate (Nafronyl oxalate salt) is a drug used in the management of peripheral and cerebral vascular disorders as a vasodilator, enhance cellular oxidative capacity, and may also be a 5-HT2 receptor antagonist.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
5-Methyl-2'-deoxycytidine, MedChemExpress
MedChemExpress 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | 5-Methyl-2'-deoxycytidine |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 241.24 |
| SMILES | OC[C@@H]1[C@H](C[C@H](N2C(N=C(C(C)=C2)N)=O)O1)O |
| Formelmasse | 241.24 |
| Löslichkeitsinformationen | DMSO : ≥ 100 mg/mL (414.52 mM) ∣H2O : 100 mg/mL (414.52 mM; Need ultrasonic) |
| Farbe | Off-White |
| Gesundheitsgefahr 1 | H302∣H315∣H319∣H335 |
| Physikalische Form | Powder |
| CAS | 838-07-3 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Zur Verwendung mit (Anwendung) | Metabolism-protein/nucleotide metabolism |
| Haltbarkeit | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Reinheit (%) | 98.15% |
| Synonym | 5-Methyldeoxycytidine |
| Summenformel | C10H15N3O4 |
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.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Decitabine |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 228.21 |
| SMILES | O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O |
| Formelmasse | 228.21 |
| Löslichkeitsinformationen | DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic) |
| Farbe | White |
| Gesundheitsgefahr 1 | H302∣H315∣H319∣H335 |
| Physikalische Form | Solid |
| CAS | 2353-33-5 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Zur Verwendung mit (Anwendung) | Cancer-programmed cell death |
| Haltbarkeit | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Reinheit (%) | 95.0% |
| Synonym | 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716 |
| Summenformel | C8H12N4O4 |