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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 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 |
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 |
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 |
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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| Peso formulazione | 228.21 |
|---|---|
| Sinonimo | 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716 |
| Note sul grado di purezza | Research |
| Pericolo per la salute 1 | H302∣H315∣H319∣H335 |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 228.21 |
| Conservazione consigliata | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| SMILES | O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O |
| Durata utile | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formula molecolare | C8H12N4O4 |
| Percent Purity | 95.0% |
| Informazioni di solubilità | DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic) |
| CAS | 2353-33-5 |
| Da utilizzare con (applicazione) | Cancer-programmed cell death |
| Materiale o nome chimico | Decitabine |
| Grado | Research |
D-(+)-Melezitose, MedChemExpress
MedChemExpress D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.
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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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| Peso formulazione | 606.62 |
|---|---|
| Sinonimo | AZD7594 AZ13189620 |
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 606.62 |
| Conservazione consigliata | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| 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 |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C32H32F2N4O6 |
| Percent Purity | 99.6% |
| Informazioni di solubilità | DMSO : ≥ 83.3 mg/mL (137.32 mM) |
| CAS | 1196509-60-0 |
| Da utilizzare con (applicazione) | COVID-19-immunoregulation |
| Materiale o nome chimico | Velsecorat |
| Grado | Research |
UDP-GlcNAc Disodium Salt, MedChemExpress
MedChemExpress UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a donor substrate of O-GlcNAc transferase (OGT).
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PSI-7976, MedChemExpress
MedChemExpress PSI-7976 is the isomer of PSI-7977. PSI-7977 is an active inhibitor of HCV RNA replication in the HCV replicon assay, demonstrates potent anti-hepatitis C virus (HCV) activity.
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| Peso formulazione | 529.45 |
|---|---|
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 529.45 |
| Conservazione consigliata | 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 |
| Durata utile | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula molecolare | C22H29FN3O9P |
| Percent Purity | 98.24% |
| CAS | 1190308-01-0 |
| Da utilizzare con (applicazione) | COVID-19-anti-virus |
| Materiale o nome chimico | PSI-7976 |
| Grado | Research |
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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| Peso formulazione | 588.09 |
|---|---|
| Note sul grado di purezza | Research |
| Colore | White |
| Forma fisica | Solid |
| Molecular Weight (g/mol) | 588.09 |
| Conservazione consigliata | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| 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 |
| Durata utile | -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formula molecolare | C10H12FN2Na4O14P3 |
| Percent Purity | 95.0% |
| Informazioni di solubilità | H2O : ≥ 125 mg/mL (212.55 mM) |
| CAS | 1621884-22-7 |
| Da utilizzare con (applicazione) | COVID-19-anti-virus |
| Materiale o nome chimico | PSI-7409 tetrasodium |
| Grado | Research |
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.
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Officinalisinin I, MedChemExpress
MedChemExpress Officinalisinin I is a steroidal saponin, isolated from Anemarrhena asphodeloides.
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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.
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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 |