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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 |
Isosorbida 2-Nitrato, 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-hidroxi-2,3,3a,5,6,6a-hexahidrofuro[3,2-b]furano-6-il] nitrato 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-hidroxi-2,3,3a,5,6,6a-hexahidrofuro[3,2-b]furano-6-il] nitrato |
Isosorbida, 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-hexahidrofuro[3,2-b]furano-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-hexahidrofuro[3,2-b]furano-3,6-diol |
Isosorbida 5-Mononitrato, 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-hidroxi-2,3,3a,5,6,6a-hexahidrofuro[3,2-b]furano-6-il] nitrato 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-hidroxi-2,3,3a,5,6,6a-hexahidrofuro[3,2-b]furano-6-il] nitrato |
Dinitrato de isomanido, 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-nitrooxi-2,3,3a,5,6,6a-hexahidrofuro[3,2-b]furano-3-il] nitrato 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-nitrooxi-2,3,3a,5,6,6a-hexahidrofuro[3,2-b]furano-3-il] nitrato |
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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| Sinónimo | 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716 |
|---|---|
| Información de solubilidad | DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic) |
| Forma física | Solid |
| Almacenamiento recomendado | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Peligro para la salud 1 | H302∣H315∣H319∣H335 |
| Color | Blanco |
| SMILES | O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formula Weight (peso de la fórmula) | 228.21 |
| Fórmula molecular | C8H12N4O4 |
| CAS | 2353-33-5 |
| Nombre del producto químico o material | Decitabine |
| Porcentaje de pureza | 95.0% |
| Peso molecular (g/mol) | 228.21 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-programmed cell death |
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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| Información de solubilidad | DMSO : 100 mg/mL (150.02 mM; Need ultrasonic) ∣H2O : 83.33 mg/mL (125.01 mM; Need ultrasonic) |
|---|---|
| Forma física | Solid |
| Almacenamiento recomendado | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Peligro para la salud 1 | H302∣H315∣H319∣H335 |
| Color | Off-White |
| 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 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | 4°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) | 666.58 |
| Fórmula molecular | C24H42O21 |
| CAS | 13133-07-8 |
| Nombre del producto químico o material | Nystose |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 666.58 |
| Grado | Research |
| Para utilizar con (aplicación) | Metabolism-sugar/lipid metabolism |
DMAPT, MedChemExpress
MedChemExpress DMAPT (Dimethylamino Parthenolide), an analogue of Parthenolide (PTL), is an oral active NF-κB inhibitor, with a LD50 of 1.7 μM for cell population in AML cells. Has potential anti-cancer and anti-metastatic effect.
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L-Gulono-1,4-lactone, MedChemExpress
MedChemExpress L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.
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Sofosbuvir impurity A, MedChemExpress
MedChemExpress Sofosbuvir impurity A, 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.
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| Fórmula molecular | C22H29FN3O9P |
|---|---|
| Forma física | Solid |
| CAS | 1496552-16-9 |
| Nombre del producto químico o material | Sofosbuvir impurity A |
| 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) | 529.45 |
| Color | Blanco |
| 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 |
| 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) | 529.45 |
Fiacitabine, MedChemExpress
MedChemExpress Fiacitabine(NSC 382097; FIAC; FOAC) is a selective inhibitior of DNA replication of herpes simplex virus(HSV) with IC50 values of 2.5 nM and 12.6 nM for HSV1 and HSV2, respectively.
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| Sinónimo | NSC 382097 FIAC FOAC |
|---|---|
| Información de solubilidad | DMSO : ≥ 37 mg/mL (99.70 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 | Off-White |
| SMILES | O=C(N=C1N)N([C@@H]([C@H]([C@@H]2O)F)O[C@@H]2CO)C=C1I |
| 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) | 371.1 |
| Fórmula molecular | C9H11FIN3O4 |
| CAS | 69123-90-6 |
| Nombre del producto químico o material | Fiacitabine |
| Porcentaje de pureza | 98.83% |
| Peso molecular (g/mol) | 371.1 |
| Grado | Research |
| Para utilizar con (aplicación) | COVID-19-anti-virus |
Alfuzosin hydrochloride, MedChemExpress
MedChemExpress Alfuzosin hydrochloride is an α1 adrenergic receptor antagonist used to treat benign prostatic hyperplasia (BPH).
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| Sinónimo | SL 77499-10 |
|---|---|
| Información de solubilidad | H2O : 50 mg/mL (117.40 mM; Need ultrasonic) ∣DMSO : 31.25 mg/mL (73.37 mM; Need ultrasonic) |
| Forma física | Solid |
| Almacenamiento recomendado | 4°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(C1OCCC1)NCCCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)C.Cl |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | 4°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) | 425.91 |
| Fórmula molecular | C19H28ClN5O4 |
| CAS | 81403-68-1 |
| Nombre del producto químico o material | Alfuzosin hydrochloride |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 425.91 |
| Grado | Research |
Solamargine, MedChemExpress
MedChemExpress Solamargine, a derivative from the steroidal solasodine in Solanum species, exhibits anticancer activities in numerous types of cancer. Solamargine induces non-selective cytotoxicity and P-glycoprotein inhibition. Solamargine significantly inhibits migration and invasion of HepG2 cells by down-regulating MMP-2 and MMP-9 expression and activity.
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| Sinónimo | Solamargin δ-Solanigrine |
|---|---|
| Información de solubilidad | DMSO : 100 mg/mL (115.20 mM; Need ultrasonic) |
| Forma física | Powder |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Blanco |
| SMILES | C[C@H](CC1)CN[C@]21O[C@@]3([H])C[C@@]4([H])[C@]5([H])CC=C6C[C@@H](O[C@@]7([H])[C@H](O[C@@]8([H])[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O8)[C@@H](O)[C@H](O[C@]9([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]9O)[C@@H](CO)O7)CC[C@]6(C)[C@@]5([H])CC[C@]4(C)[C@@]3([H])[C@@H]2C |
| 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) | 868.06 |
| Fórmula molecular | C45H73NO15 |
| CAS | 20311-51-7 |
| Nombre del producto químico o material | Solamargine |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 868.06 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-programmed cell death |
3'-Azido-3'-deoxy-5-methylcytidine, MedChemExpress
MedChemExpress 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. 3'-Azido-3'-deoxy-5-methylcytidine also inhibits HIV-1 reverse transcriptase with an EC50 of 0.06 μM in peripheral blood mononuclear (PBM) cells.
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| Información de solubilidad | DMSO : 83.33 mg/mL (295.22 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 |
| Color | Light Yellow |
| SMILES | OC[C@@H]1[C@@H](N=[N+]=[N-])[C@H]([C@H](N2C(N=C(C(C)=C2)N)=O)O1)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) | 282.26 |
| Fórmula molecular | C10H14N6O4 |
| CAS | 1282040-14-5 |
| Nombre del producto químico o material | 3'-Azido-3'-deoxy-5-methylcytidine |
| Porcentaje de pureza | 99.15% |
| Peso molecular (g/mol) | 282.26 |
| Grado | Research |
| Para utilizar con (aplicación) | Neuroscience-Neuromodulation |