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Resultados de la búsqueda filtrada
Anhídrido exo-7-oxabiciclo[2.2.1]heptano-2,3-dicarboxílico, 98 +%, Thermo Scientific Chemicals
CAS: 29745-04-8 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD00213361 Clave InChI: JAABVEXCGCXWRR-GUCUJZIJSA-N Sinónimo: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
| Sinónimo | exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin |
|---|---|
| Clave InChI | JAABVEXCGCXWRR-GUCUJZIJSA-N |
| PubChem CID | 12251906 |
| Fórmula molecular | C8H8O4 |
| CAS | 29745-04-8 |
| Peso molecular (g/mol) | 168.148 |
| Número MDL | MFCD00213361 |
| SMILES | C1CC2C3C(C1O2)C(=O)OC3=O |
Isosorbide 2-Nitrate, TRC
CAS: 16106-20-0 Fórmula molecular: C6 H9 N O6 Peso molecular (g/mol): 191.14 Sinónimo: Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) Nombre IUPAC: [(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-]
| Sinónimo | Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) |
|---|---|
| Fórmula molecular | C6 H9 N O6 |
| CAS | 16106-20-0 |
| Peso molecular (g/mol) | 191.14 |
| SMILES | O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-] |
| Nombre IUPAC | [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate |
Isosorbide 5-Mononitrate, TRC
CAS: 16051-77-7 Fórmula molecular: C6 H9 N O6 Peso molecular (g/mol): 191.14 Sinónimo: 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 Nombre IUPAC: [(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-]
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C6 H9 N O6 |
| CAS | 16051-77-7 |
| Peso molecular (g/mol) | 191.14 |
| SMILES | O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-] |
| Nombre IUPAC | [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate |
Isosorbide, TRC
CAS: 652-67-5 Fórmula molecular: C6 H10 O4 Peso molecular (g/mol): 146.14 Sinónimo: 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 Nombre IUPAC: (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
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C6 H10 O4 |
| CAS | 652-67-5 |
| Peso molecular (g/mol) | 146.14 |
| SMILES | O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12 |
| Nombre IUPAC | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
Isomannide Dinitrate, TRC
CAS: 551-43-9 Fórmula molecular: C6 H8 N2 O8 Peso molecular (g/mol): 236.14 Sinónimo: Isomannit Dinitrate Nombre IUPAC: [(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-]
| Sinónimo | Isomannit Dinitrate |
|---|---|
| Fórmula molecular | C6 H8 N2 O8 |
| CAS | 551-43-9 |
| Peso molecular (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-] |
| Nombre IUPAC | [(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate |
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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| Sinónimo | Collettiside III CCRIS 4123 |
|---|---|
| Información de solubilidad | DMSO : ≥ 100 mg/mL (115.07 mM) |
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Blanco |
| 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 869.04 |
| Fórmula molecular | C45H72O16 |
| CAS | 19057-60-4 |
| Nombre del producto químico o material | Dioscin |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 869.04 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-Kinase/protease |
3-Methyluridine, MedChemExpress
MedChemExpress 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as RNA modification which can be detected in 23S rRNA of archaea, 16S and 23S rRNA of eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Thymidine, MedChemExpress
MedChemExpress Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Officinalisinin I, MedChemExpress
MedChemExpress Officinalisinin I is a steroidal saponin, isolated from Anemarrhena asphodeloides.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
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| Información de solubilidad | H2O : ≥ 125 mg/mL (212.55 mM) |
|---|---|
| Forma física | Solid |
| Almacenamiento recomendado | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Color | Blanco |
| 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formula Weight (peso de la fórmula) | 588.09 |
| Fórmula molecular | C10H12FN2Na4O14P3 |
| CAS | 1621884-22-7 |
| Nombre del producto químico o material | PSI-7409 tetrasodium |
| Porcentaje de pureza | 95.0% |
| Peso molecular (g/mol) | 588.09 |
| Grado | Research |
| Para utilizar con (aplicación) | COVID-19-anti-virus |
Ginkgolide C, MedChemExpress
MedChemExpress Ginkgolide C is a flavone isolated from Ginkgo biloba leaves, possessing multiple biological functions, such as decreasing platelet aggregation and ameliorating Alzheimer disease.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Sinónimo | BN-52022 Ginkgolide-C |
|---|---|
| Información de solubilidad | DMSO : 250 mg/mL (567.67 mM; Need ultrasonic) |
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Peligro para la salud 1 | H302∣H315∣H319∣H335 |
| Color | Blanco |
| SMILES | O[C@@H]1C2([C@@](O3)([H])[C@H](O)[C@H]4C(C)(C)C)C4([C@H]5O)[C@](OC5=O)([H])OC2(C3=O)[C@@](O)([C@@H]6C)[C@@]1([H])OC6=O |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 440.4 |
| Fórmula molecular | C20H24O11 |
| CAS | 15291-76-6 |
| Nombre del producto químico o material | Ginkgolide C |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 440.4 |
| Grado | Research |
| Para utilizar con (aplicación) | Metabolism-sugar/lipid metabolism |
Velsecorat, MedChemExpress
MedChemExpress AZD7594 is a potent selective nonsteroidal glucocorticoid receptor modulator, with an IC50 of 0.9 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Sinónimo | AZD7594 AZ13189620 |
|---|---|
| Información de solubilidad | DMSO : ≥ 83.3 mg/mL (137.32 mM) |
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Blanco |
| SMILES | O=C(N[C@H]1COCC1)C2=CC=CC(N3N=CC4=C3C=CC(O[C@H](C5=CC=C(OCCO6)C6=C5)[C@@H](NC(C(F)(F)C)=O)C)=C4)=C2 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 606.62 |
| Fórmula molecular | C32H32F2N4O6 |
| CAS | 1196509-60-0 |
| Nombre del producto químico o material | Velsecorat |
| Porcentaje de pureza | 99.6% |
| Peso molecular (g/mol) | 606.62 |
| Grado | Research |
| Para utilizar con (aplicación) | COVID-19-immunoregulation |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Fórmula molecular | C22H29ClN3O9P |
|---|---|
| Forma física | Solid |
| CAS | 1496552-51-2 |
| Nombre del producto químico o material | Sofosbuvir impurity K |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Peso molecular (g/mol) | 545.91 |
| Color | Light Yellow |
| 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 |
| Notas de grado de pureza | Research |
| Grado | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Para utilizar con (aplicación) | COVID-19-anti-virus |
| Formula Weight (peso de la fórmula) | 545.91 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Forma física | Solid |
|---|---|
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Light Yellow |
| 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 527.46 |
| Fórmula molecular | C22H30N3O10P |
| CAS | 2095551-10-1 |
| Nombre del producto químico o material | Sofosbuvir impurity M |
| Porcentaje de pureza | 99.04% |
| Peso molecular (g/mol) | 527.46 |
| Grado | Research |
| Para utilizar con (aplicación) | COVID-19-anti-virus |