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Filtrerede søgeresultater
PH-064, MedChemExpress
MedChemExpress PH-064 (BIM-46187) is an inhibitor of heterotrimeric G-protein complex.
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| Kemisk navn eller materiale | PH-064 |
|---|---|
| Formel vægt | 795.11 |
| Opløselighedsinformation | DMSO : 100 mg/mL (125.77 mM; Need ultrasonic) |
| Procent renhed | 96.95% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 795.11 |
| CAS | 892546-37-1 |
| Synonym | BIM-46187 |
| Holdbarhed | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C([C@H](CSSC[C@@H](C(N1CCN2C([C@@H]1CC3CCCCC3)=NC(C4=CC=CC=C4)=C2)=O)N)N)N([C@H]5CC6CCCCC6)CCN(C5=N7)C=C7C8=CC=CC=C8 |
| Renhedsgrad noter | Research |
| Molekylær formel | C44H58N8O2S2 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
8-Azahypoxanthin, 98%, Thermo Scientific Chemicals
CAS: 2683-90-1 Molekylær formel: C4H3N5O Molekylvægt (g/mol): 137.10 MDL nummer: MFCD00005804 InChI nøgle: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC navn: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on SMIL: O=C1N=CN=C2NNN=C12
| MDL nummer | MFCD00005804 |
|---|---|
| PubChem CID | 75895 |
| Molekylvægt (g/mol) | 137.10 |
| CAS | 2683-90-1 |
| Synonym | 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine |
| SMIL | O=C1N=CN=C2NNN=C12 |
| IUPAC navn | 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on |
| InChI nøgle | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| Molekylær formel | C4H3N5O |
1-Benzylimidazole, 98+%
CAS: 4238-71-5 Molekylær formel: C10H10N2 Molekylvægt (g/mol): 158.20 MDL nummer: MFCD00005296 InChI nøgle: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC navn: 1-benzylimidazol SMIL: C(N1C=CN=C1)C1=CC=CC=C1
| MDL nummer | MFCD00005296 |
|---|---|
| PubChem CID | 77918 |
| Molekylvægt (g/mol) | 158.20 |
| CAS | 4238-71-5 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| SMIL | C(N1C=CN=C1)C1=CC=CC=C1 |
| IUPAC navn | 1-benzylimidazol |
| InChI nøgle | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2 |
NADPH tetrasodium salt, MedChemExpress
MedChemExpress NADPH tetrasodium salt functions as an important cofactor in a variety of metabolic and biosynthetic pathways.
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| Kemisk navn eller materiale | NADPH tetrasodium salt |
|---|---|
| Sundhedsfare 1 | H315∣H319∣H335 |
| Formel vægt | 833.35 |
| Opløselighedsinformation | H2O : ≥ 35 mg/mL (42.00 mM) ∣DMSO : 10 mg/mL (12.00 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 60°C) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture) |
| Molekylvægt (g/mol) | 833.35 |
| CAS | 2646-71-1 |
| Holdbarhed | -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture) |
| SMIL | NC1=C2C(N([C@H]3[C@H](OP(O[Na])(O[Na])=O)[C@H](O)[C@@H](COP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C=C(C(N)=O)CC=C5)O4)(O[Na])=O)(O[Na])=O)O3)C=N2)=NC=N1 |
| Renhedsgrad noter | Research |
| Molekylær formel | C21H26N7Na4O17P3 |
| Til brug med (applikation) | Cancer-programmed cell death |
SRT 1720, MedChemExpress
MedChemExpress SRT 1720 is a selective activator of human SIRT1 with an EC1.5 of 0.16 μM, and shows less potent activities agaiinst SIRT2 and SIRT3 with EC1.5s of 37 μM and > 300 μM, respectively.
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| Kemisk navn eller materiale | SRT 1720 |
|---|---|
| Formel vægt | 469.56 |
| Opløselighedsinformation | DMSO : 62.5 mg/mL (133.10 mM; ultrasonic and adjust pH to 5 with HCl) |
| Procent renhed | 99.59% |
| Fysisk form | Powder |
| Farve | Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 469.56 |
| CAS | 925434-55-5 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C(NC1=C(C=CC=C1)C2=CN3C(SC=C3CN4CCNCC4)=N2)C5=NC6=C(N=C5)C=CC=C6 |
| Renhedsgrad noter | Research |
| Molekylær formel | C25H23N7OS |
GSK-690693, MedChemExpress
MedChemExpress GSK-690693 is an ATP-competitive pan-Akt inhibitor with IC50s of 2 nM, 13 nM, 9 nM for Akt1, Akt2 and Akt3, respectively. GSK-690693 is also an AMPK inhibitor, affects Unc-51-like autophagy activating kinase 1 (ULK1) activity and robustly inhibits STING-dependent IRF3 activation.
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| Kemisk navn eller materiale | GSK-690693 |
|---|---|
| Sundhedsfare 1 | H301 |
| Formel vægt | 425.48 |
| Opløselighedsinformation | DMSO : 30 mg/mL (70.51 mM; Need ultrasonic) ∣H2O : 5 mg/mL (11.75 mM; ultrasonic and adjust pH to 5 with HCl) |
| Procent renhed | 96.35% |
| Fysisk form | Solid |
| Farve | Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 425.48 |
| CAS | 937174-76-0 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CC(O)(C)C#CC1=NC=C(OC[C@@H]2CNCCC2)C3=C1N=C(C4=NON=C4N)N3CC |
| Renhedsgrad noter | Research |
| Molekylær formel | C21H27N7O3 |
| Til brug med (applikation) | Cancer-Kinase/protease |
Cyclic AMP, MedChemExpress
MedChemExpress Cyclic AMP (cAMP) is a mitogenic messenger and promotes the G1 to S phase transition in the cell cycle.
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| Kemisk navn eller materiale | Cyclic AMP |
|---|---|
| Formel vægt | 329.21 |
| Opløselighedsinformation | 0.1 M NaOH : 30 mg/mL (91.13 mM; ultrasonic and adjust pH to 6 with NaOH) ∣H2O : 2.4 mg/mL (7.29 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (3.04 mM; ultrasonic and warming and heat to 60°C) |
| Procent renhed | 97.0% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 329.21 |
| CAS | 60-92-4 |
| Synonym | Cyclic adenosine monophosphate Adenosine cyclic 3', 5'-monophosphate cAMP |
| Holdbarhed | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | NC1=C2N=CN([C@@H]3O[C@]4([H])COP(O)(O[C@@]4([H])[C@H]3O)=O)C2=NC=N1 |
| Renhedsgrad noter | Research |
| Molekylær formel | C10H12N5O6P |
| Til brug med (applikation) | Metabolism-protein/nucleotide metabolism |
IRAK-1-4 Inhibitor I, MedChemExpress
MedChemExpress IRAK-1-4 Inhibitor I is an inhibitor of interleukin-1 receptor-associated kinase 1/4 (IRAK 1/4) with IC50s of 0.2 μM and 0.3 μM, respectively.
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| Kemisk navn eller materiale | IRAK-1-4 Inhibitor I |
|---|---|
| Formel vægt | 395.41 |
| Opløselighedsinformation | DMF : 25 mg/mL (63.23 mM; ultrasonic and warming and heat to 60°C) ∣DMSO : 5 mg/mL (12.65 mM; ultrasonic and adjust pH to 3 with HCl) ∣Ethanol : < 1 mg/mL (insoluble) ∣H2O : < 0.1 mg/mL (insoluble) |
| Procent renhed | 99.2% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 395.41 |
| CAS | 509093-47-4 |
| Synonym | IRAK-1/4 Inhibitor I |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C(C1=CC=CC([N+]([O-])=O)=C1)NC2=NC3=CC=CC=C3N2CCN4CCOCC4 |
| Renhedsgrad noter | Research |
| Molekylær formel | C20H21N5O4 |
| Til brug med (applikation) | COVID-19-immunoregulation |
Zoledronic acid monohydrate, MedChemExpress
MedChemExpress Zoledronic acid monohydrate (Zoledronate monohydrate) is a third-generation bisphosphonate (BP), with potent anti-resorptive activity. Zoledronic acid monohydrate inhibits the differentiation and apoptosis of osteoclasts. Zoledronic acid monohydrate also has anti-cancer effects.
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| Kemisk navn eller materiale | Zoledronic acid monohydrate |
|---|---|
| Formel vægt | 290.1 |
| Opløselighedsinformation | H2O : 14.29 mg/mL (49.26 mM; ultrasonic and adjust pH to 8 with NaOH) ∣DMSO : < 1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble or slightly soluble) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 290.1 |
| CAS | 165800-06-6 |
| Synonym | Zoledronate monohydrate CGP 42446 monohydrate CGP42446A monohydrate ZOL 446 monohydrate |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | OC(P(O)(O)=O)(P(O)(O)=O)CN1C=CN=C1.[H]O[H] |
| Renhedsgrad noter | Research |
| Molekylær formel | C5H12N2O8P2 |
| Til brug med (applikation) | Cancer-programmed cell death |