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 |
Isosorbide 2-Nitrate, 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] nitrate 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] nitrate |
|---|---|
| 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 |
Isosorbide, 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-hexahydrofuro[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-hexahydrofuro[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 |
Isosorbide 5-Mononitrate, 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] nitrate 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] nitrate |
|---|---|
| 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 |
Isomannide Dinitrate, 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] nitrate 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] nitrate |
|---|---|
| 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 |
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 |
3'-Azido-3'-deoxy-beta-L-uridine, MedChemExpress
MedChemExpress 3'-Azido-3'-deoxy-beta-L-uridine (Compound 25) is a nucleoside derivative.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | 3'-Azido-3'-deoxy-beta-L-uridine |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 269.21 |
| SMILES | O=C(N([C@H]1O[C@@H](CO)[C@H](N=[N+]=[N-])[C@@H]1O)C=C2)NC2=O |
| Formelmasse | 269.21 |
| Löslichkeitsinformationen | DMSO : 125 mg/mL (464.32 mM; Need ultrasonic) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 2095417-28-8 |
| 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-Neuromodulation |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Reinheit (%) | 99.7% |
| Summenformel | C9H11N5O5 |
Sofosbuvir impurity M, MedChemExpress
MedChemExpress Sofosbuvir impurity M, 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.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Sofosbuvir impurity M |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 527.46 |
| SMILES | O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@@](O)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3 |
| Formelmasse | 527.46 |
| Farbe | Light Yellow |
| Physikalische Form | Solid |
| CAS | 2095551-10-1 |
| 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) | 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 (%) | 99.04% |
| Summenformel | C22H30N3O10P |
Sofosbuvir impurity J, MedChemExpress
MedChemExpress Sofosbuvir impurity J, 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.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Sofosbuvir impurity J |
|---|---|
| Güte | Research |
| Farbe | Light Yellow |
| Physikalische Form | Solid |
| CAS | 1334513-10-8 |
| 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 |
| Molekulargewicht (g/mol) | 528.47 |
| Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMILES | O[C@H]1[C@](F)(C)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1CO[P@](OC3=CC=CC=C3)(N[C@@H](C)C(OC(C)C)=O)=O |
| Summenformel | C22H30FN4O8P |
| Formelmasse | 528.47 |
PSI-6206, MedChemExpress
MedChemExpress PSI-6206 (RO 2433) is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | PSI-6206 |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 260.22 |
| SMILES | O=C(NC1=O)C=CN1[C@H]2[C@](F)([C@@H]([C@H](O2)CO)O)C |
| Formelmasse | 260.22 |
| Löslichkeitsinformationen | DMSO : 100 mg/mL (384.29 mM; Need ultrasonic) |
| Farbe | Off-White |
| Gesundheitsgefahr 1 | H302∣H315∣H319∣H332∣H335 |
| Physikalische Form | Solid |
| CAS | 863329-66-2 |
| 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 (%) | 99.04% |
| Synonym | RO 2433 GS-331007 |
| Summenformel | C10H13FN2O5 |
Terazosin hydrochloride dihydrate, MedChemExpress
MedChemExpress Terazosin hydrochloride dihydrate is a quinazoline derivative and a competitive and orally active α1-adrenoceptor antagonist. Terazosin hydrochloride dihydrate works by relaxing blood vessels and the opening of the bladder. Terazosin hydrochloride dihydrate has the potential for benign prostatic hyperplasia (BPH) and high blood pressure treatment.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
Sofosbuvir impurity B, MedChemExpress
MedChemExpress Sofosbuvir impurity B 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 B |
|---|---|
| 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 |
Sofosbuvir impurity K, MedChemExpress
MedChemExpress Sofosbuvir impurity K, 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.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | Sofosbuvir impurity K |
|---|---|
| Güte | Research |
| Farbe | Light Yellow |
| Physikalische Form | Solid |
| CAS | 1496552-51-2 |
| 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 |
| Molekulargewicht (g/mol) | 545.91 |
| 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@](Cl)(C)[C@H](N2C(NC(C=C2)=O)=O)O1)OC3=CC=CC=C3 |
| Summenformel | C22H29ClN3O9P |
| Formelmasse | 545.91 |
PSI-7409 tetrasodium, MedChemExpress
MedChemExpress PSI-7409 tetrasodium is an active 5'-triphosphate metabolite of sofosbuvir (PSI-7977), inhibiting HCV NS5B polymerases, with IC50s of 1.6, 2.8, 0.7 and 2.6 μM for GT 1b_Con1, GT 2a_JFH1, GT 3a, and GT 4a NS5B polymerases, respectively.
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
| Chemischer Name oder Material | PSI-7409 tetrasodium |
|---|---|
| Güte | Research |
| Molekulargewicht (g/mol) | 588.09 |
| SMILES | O[C@@H]([C@@](C)(F)[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COP(OP(OP(O[Na])(O[Na])=O)(O[Na])=O)(O[Na])=O |
| Formelmasse | 588.09 |
| Löslichkeitsinformationen | H2O : ≥ 125 mg/mL (212.55 mM) |
| Farbe | White |
| Physikalische Form | Solid |
| CAS | 1621884-22-7 |
| Hinweise zur Reinheitsqualität | Research |
| Empfohlene Lagerung | -20°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-anti-virus |
| Haltbarkeit | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Reinheit (%) | 95.0% |
| Summenformel | C10H12FN2Na4O14P3 |