Furofuranos
- (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)
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 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 |
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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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 |
D-(+)-Melezitose, MedChemExpress
MedChemExpress D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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.
Learn More
| 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 |
Sofosbuvir impurity L, MedChemExpress
MedChemExpress Sofosbuvir impurity L, 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.
Learn More
| Fórmula molecular | C22H29FN3O10P |
|---|---|
| Forma física | Solid |
| Nombre del producto químico o material | Sofosbuvir impurity L |
| 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) | 545.45 |
| Color | Yellow |
| 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(N(O)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) | 545.45 |
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.
Learn More
| 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 |
AZD5904, MedChemExpress
MedChemExpress AZD5904 is a selective and irreversible inhibitor of human Myeloperoxidase (MPO) with an IC50 of 140 nM and has similar potency in mouse and rat.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Información de solubilidad | DMSO : 22.73 mg/mL (90.09 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 | H361 |
| Color | Yellow |
| SMILES | O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S |
| 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) | 252.29 |
| Fórmula molecular | C10H12N4O2S |
| CAS | 618913-30-7 |
| Nombre del producto químico o material | AZD5904 |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 252.29 |
| Grado | Research |
| Para utilizar con (aplicación) | Neuroscience-Neuromodulation |
Timosaponin BII, MedChemExpress
MedChemExpress Timosaponin BII (Prototimosaponin A III) is a steroid saponin found in the rhizomes of Anemarrhena asphodeloides. Timosaponin BII has neuronal protective, anti-inflammatory and antioxidant activities.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Eleutheroside E, MedChemExpress
MedChemExpress Eleutheroside E, a principal component of Eleutherococcus enticosus, has anti-inflammatory and protective effects in ischemia heart.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Información de solubilidad | DMSO : 100 mg/mL (134.64 mM; Need ultrasonic) ∣H2O : 1 mg/mL (1.35 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 |
| Color | Blanco |
| SMILES | COC(C=C1[C@H]2[C@@](CO[C@@H]3C4=CC(OC)=C(O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO)C(OC)=C4)([H])[C@]3([H])CO2)=C(C(OC)=C1)O[C@@H]([C@@H]([C@@H](O)[C@@H]6O)O)O[C@@H]6CO |
| 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) | 742.72 |
| Fórmula molecular | C34H46O18 |
| CAS | 39432-56-9 |
| Nombre del producto químico o material | Eleutheroside E |
| Porcentaje de pureza | 98.09% |
| Peso molecular (g/mol) | 742.72 |
| Grado | Research |
| Para utilizar con (aplicación) | COVID-19-immunoregulation |