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Risultati della ricerca filtrata
exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%
CAS: 29745-04-8 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.148 Numero MDL: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Sinonimo: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
| Sinonimo | exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin |
|---|---|
| Numero MDL | MFCD00213361 |
| PubChem CID | 12251906 |
| Formula molecolare | C8H8O4 |
| CAS | 29745-04-8 |
| Molecular Weight (g/mol) | 168.148 |
| SMILES | C1CC2C3C(C1O2)C(=O)OC3=O |
| InChI Key | JAABVEXCGCXWRR-GUCUJZIJSA-N |
Isosorbide 2-Nitrate, TRC
CAS: 16106-20-0 Formula molecolare: C6 H9 N O6 Molecular Weight (g/mol): 191.14 Sinonimo: 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-]
| Sinonimo | Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) |
|---|---|
| Formula molecolare | C6 H9 N O6 |
| CAS | 16106-20-0 |
| Molecular Weight (g/mol) | 191.14 |
| 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 |
Isosorbide, TRC
CAS: 652-67-5 Formula molecolare: C6 H10 O4 Molecular Weight (g/mol): 146.14 Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Formula molecolare | C6 H10 O4 |
| CAS | 652-67-5 |
| Molecular Weight (g/mol) | 146.14 |
| 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 |
Isosorbide 5-Mononitrate, TRC
CAS: 16051-77-7 Formula molecolare: C6 H9 N O6 Molecular Weight (g/mol): 191.14 Sinonimo: 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-]
| Sinonimo | 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 |
|---|---|
| Formula molecolare | C6 H9 N O6 |
| CAS | 16051-77-7 |
| Molecular Weight (g/mol) | 191.14 |
| 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 |
Isomannide Dinitrate, TRC
CAS: 551-43-9 Formula molecolare: C6 H8 N2 O8 Molecular Weight (g/mol): 236.14 Sinonimo: 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-]
| Sinonimo | Isomannit Dinitrate |
|---|---|
| Formula molecolare | C6 H8 N2 O8 |
| CAS | 551-43-9 |
| Molecular Weight (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-] |
| IUPAC Name | [(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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 869.04 |
|---|---|
| Sinonimo | Collettiside III CCRIS 4123 |
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 869.04 |
| Conservazione consigliata | 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@@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 |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C45H72O16 |
| Percent Purity | 98.0% |
| Informazioni di solubilità | DMSO : ≥ 100 mg/mL (115.07 mM) |
| CAS | 19057-60-4 |
| Da utilizzare con (applicazione) | Cancer-Kinase/protease |
| Materiale o nome chimico | Dioscin |
| Grado | Research |
Citicoline, MedChemExpress
MedChemExpress Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 488.32 |
|---|---|
| Sinonimo | Cytidine diphosphate-choline CDP-Choline Cytidine 5'-diphosphocholine |
| Note sul grado di purezza | Research |
| Pericolo per la salute 1 | H302∣H315∣H319∣H335 |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 488.32 |
| Conservazione consigliata | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMILES | O[C@@H]([C@H]([C@H](N1C(N=C(C=C1)N)=O)O2)O)[C@H]2COP(OCC[N+](C)(C)C)(OP([O-])(O)=O)=O |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C14H26N4O11P2 |
| Percent Purity | 99.51% |
| Informazioni di solubilità | H2O : 50 mg/mL (102.39 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (2.05 mM; ultrasonic and warming and heat to 80°C) |
| CAS | 987-78-0 |
| Da utilizzare con (applicazione) | Neuroscience-Neurodegeneration |
| Materiale o nome chimico | Citicoline |
| Grado | Research |
Eprinomectin, MedChemExpress
MedChemExpress Eprinomectin(MK-397) is an avermectin selected for development as a topical endectocide; has anthelmintic, insecticidal and miticidal activity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 914.13 |
|---|---|
| Sinonimo | MK-397 |
| Note sul grado di purezza | Research |
| Pericolo per la salute 1 | H225∣H302+H312+H332∣H319 |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 914.13 |
| Conservazione consigliata | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMILES | C[C@H]1[C@@H](NC(C)=O)[C@@H](OC)C[C@H](O[C@@H]2[C@H](C)O[C@@H](O[C@@H](/C(C)=C/C[C@@H](C3)OC4(O[C@@H]([C@@H](CC)C)[C@H](C)C=C4)C[C@H]3OC5=O)[C@@H](/C=C/C=C6CO[C@@H]7[C@@]\6(O)[C@H]5C=C(C)[C@H]7O)C)C[C@@H]2OC)O1 |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C50H75NO14 |
| Percent Purity | 98.0% |
| Informazioni di solubilità | DMSO : ≥ 100 mg/mL (109.39 mM) |
| CAS | 123997-26-2 |
| Da utilizzare con (applicazione) | COVID-19-immunoregulation |
| Materiale o nome chimico | Eprinomectin |
| Grado | Research |
Ancitabine hydrochloride, MedChemExpress
MedChemExpress Ancitabine (hydrochloride) is an important antileukemia drugs.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 261.66 |
|---|---|
| Sinonimo | Cyclocytidine hydrochloride Cyclo-CMP hydrochloride Cyclo-C |
| Note sul grado di purezza | Research |
| Pericolo per la salute 1 | H302∣H315∣H319∣H335 |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 261.66 |
| Conservazione consigliata | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| SMILES | OC[C@@H]1[C@@H](O)[C@@](O2)([H])[C@@](N(C2=N3)C=CC3=N)([H])O1.[H]Cl JjbwQ0byOjHpJ4gXWRYObRsaR41DaP== |
| Durata utile | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formula molecolare | C9H12ClN3O4 |
| Percent Purity | 98.97% |
| Informazioni di solubilità | H2O : ≥ 50 mg/mL (191.09 mM) ∣DMSO : 25 mg/mL (95.54 mM; Need ultrasonic) |
| CAS | 10212-25-6 |
| Da utilizzare con (applicazione) | Cancer-programmed cell death |
| Materiale o nome chimico | Ancitabine hydrochloride |
| Grado | Research |
Enantiomer of Sofosbuvir, MedChemExpress
MedChemExpress Enantiomer of Sofosbuvir is an enantiomer of Sofosbuvir, a prescription medicine for the treatment of patients with chronic hepatitis C. There is no biological activity report on enantiomer of Sofosbuvir until now.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 529.45 |
|---|---|
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Powder |
| Formula molecolare | C22H29FN3O9P |
| Molecular Weight (g/mol) | 529.45 |
| Da utilizzare con (applicazione) | Neuroscience-Neuromodulation |
| Conservazione consigliata | Powder -20°C 3 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 |
| Materiale o nome chimico | Enantiomer of Sofosbuvir |
| Grado | Research |
| Durata utile | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
Pinoresinol Diglucoside, MedChemExpress
MedChemExpress Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 682.67 |
|---|---|
| Note sul grado di purezza | Research |
| Pericolo per la salute 1 | H302∣H315∣H319∣H335 |
| Colore | Off-White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 682.67 |
| Conservazione consigliata | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| 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=C4)([H])[C@]3([H])CO2)=C(C=C1)O[C@@H]([C@@H]([C@@H](O)[C@@H]6O)O)O[C@@H]6CO |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C32H42O16 |
| Percent Purity | 98.0% |
| Informazioni di solubilità | DMSO : 100 mg/mL (146.48 mM; Need ultrasonic) |
| CAS | 63902-38-5 |
| Materiale o nome chimico | Pinoresinol Diglucoside |
| Grado | Research |
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.
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| Peso formulazione | 252.29 |
|---|---|
| Note sul grado di purezza | Research |
| Pericolo per la salute 1 | H361 |
| Colore | Yellow |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 252.29 |
| Conservazione consigliata | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMILES | O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C10H12N4O2S |
| Percent Purity | 98.0% |
| Informazioni di solubilità | DMSO : 22.73 mg/mL (90.09 mM; Need ultrasonic) |
| CAS | 618913-30-7 |
| Da utilizzare con (applicazione) | Neuroscience-Neuromodulation |
| Materiale o nome chimico | AZD5904 |
| Grado | Research |
Astragaloside IV, MedChemExpress
MedChemExpress Astragaloside IV, an active component isolated from Astragalus membranaceus, suppresses the activation of ERK1/2 and JNK, and downregulates matrix metalloproteases (MMP)-2, (MMP)-9 in MDA-MB-231 breast cancer cells.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Peso formulazione | 784.97 |
|---|---|
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 784.97 |
| Conservazione consigliata | 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@H](O)[C@@H](O)[C@]([H])(O[C@@H]2C(C)(C)[C@@]([C@@H](O[C@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]4([H])[C@@]56CC[C@@]7(C)[C@@]4(C)C[C@H](O)[C@]7([H])[C@]8(C)O[C@H](C(C)(O)C)CC8)([H])[C@]5(C6)CC2)OC1 |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C41H68O14 |
| Percent Purity | 98.0% |
| Informazioni di solubilità | DMSO : ≥ 100 mg/mL (127.39 mM) |
| CAS | 84687-43-4 |
| Da utilizzare con (applicazione) | Cancer-Kinase/protease |
| Materiale o nome chimico | Astragaloside IV |
| Grado | Research |
Ginkgolide B, MedChemExpress
MedChemExpress Ginkgolide B (BN-52021), an important active terpenoid from Ginkgo biloba leaves, is reported to increase cell viability and decrease cell apoptosis.
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| Peso formulazione | 424.4 |
|---|---|
| Sinonimo | BN-52021 |
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 424.4 |
| Conservazione consigliata | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMILES | O[C@@H]1C(C2([C@H]3O)[C@](OC3=O)([H])O4)([C@@](O5)([H])C[C@H]2C(C)(C)C)C4(C5=O)[C@@](O)([C@@H]6C)[C@@]1([H])OC6=O |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C20H24O10 |
| Percent Purity | 98.0% |
| Informazioni di solubilità | DMSO : ≥ 100 mg/mL (235.63 mM) |
| CAS | 15291-77-7 |
| Da utilizzare con (applicazione) | Cancer-programmed cell death |
| Materiale o nome chimico | Ginkgolide B |
| Grado | Research |