MetAP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
21 prodotti
Prodotti popolari
- 5-Methyl-2-pyridin-2-yl-1H-benzoimidazoleCAS: 7471-12-7 Formula: C13H11N3 Peso molecolare: 209.2510mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M425806Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 6-methyl-2-pyridin-2-yl-1H-benzimidazole
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3
- InChIKey
- HFYFOFMVURXVSD-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16)
- Sinonimi
- 5-methyl-2-pyridin-2-yl-1(3)H-benzoimidazole | UNII-9RVR7V4EAG | 6-methyl-2-pyridin-2-yl-1H-benzimidazole | 6-methyl-...
- Ebelactone ACAS: 76808-16-7 Formula: C20H34O4 Peso molecolare: 338.48Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: E329503Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[(E)-9-hydroxy-4,6,8,10-tetramethyl-7-oxododec-4-en-2-yl]-3-methyloxetan-2-one
- SMILES
- CCC(C)C(C(C)C(=O)C(C)C=C(C)CC(C)C1C(C(=O)O1)C)O
- InChIKey
- WOISDAHQBUYEAF-PKNBQFBNSA-N
- InChI
- 1S/C20H34O4/c1-8-12(3)17(21)15(6)18(22)13(4)9-11(2)10-14(5)19-16(7)20(23)24-19/h9,12-17,19,21H,8,10H2,1-7H3/b11-9+
- Sinonimi
- Ebelactone A microbial | NSC335650 | NSC-335650 | SCHEMBL10021628 | (3S,4S)-4-[(E,2S,6R,8S,9R,10R)-9-hydroxy-4,6,8,10...
- 5-Methyl-2-pyridin-2-yl-1H-benzoimidazoleCAS: 7471-12-7 Formula: C13H11N3 Peso molecolare: 209.25● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: W417054Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 6-methyl-2-pyridin-2-yl-1H-benzimidazole
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3
- InChIKey
- HFYFOFMVURXVSD-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16)
- Sinonimi
- 5-methyl-2-pyridin-2-yl-1(3)H-benzoimidazole | UNII-9RVR7V4EAG | 6-methyl-2-pyridin-2-yl-1H-benzimidazole | 6-methyl-...
- beloranib, Methionine aminopeptidase 2 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Su ordinazione · 8–12 settimane Oggetto #: B607980Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC4=CC=C(C=C4)OCCN(C)C)OC)C
- InChIKey
- ZEZFKUBILQRZCK-MJSCXXSSSA-N
- InChI
- show more
- Sinonimi
- [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-3-[4-(...
- Metapro◐ .Su ordinazione · 8–12 settimane Oggetto #: M668988Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC(C)C(C(=O)N)NC(=O)OC1CCC2(CO2)C(C1OC)C3(C(O3)CC=C(C)C)C
- InChIKey
- QBDVVYNLLXGUGN-XGTBZJOHSA-N
- InChI
- show more
- Sinonimi
- PPI-2458 | Metapro | UNII-NA0Y2SRR29 | PPI 2458 | NA0Y2SRR29 | Carbamic acid, ((1R)-1-(aminocarbonyl)-2-methylpropyl)...
- 4-(4-bromophenyl)-1H-1,2,3-triazoleCAS: 5301-98-4 Formula: C8H6BrN3 Peso molecolare: 224.06◐ .Su ordinazione · 8–12 settimane Oggetto #: B668962Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-(4-bromophenyl)-2H-triazole
- SMILES
- C1=CC(=CC=C1C2=NNN=C2)Br
- InChIKey
- RYKZCPFWGNDOQV-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12)
- Sinonimi
- 4-(4-bromophenyl)-1H-1,2,3-triazole | MetAP2-IN-1 | 5-(4-bromophenyl)-1H-1,2,3-triazole | 1H-1,2,3-Triazole, 4-(4-bro...
- Aclimostat, Methionine aminopeptidase 2 inhibitor◐ .Su ordinazione · 8–12 settimane Oggetto #: A671327Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)N4CC(C4)CCN5CCOCC5)OC)C
- InChIKey
- QJWJPMLDQYEPPW-AUKZVGPFSA-N
- InChI
- show more
- Sinonimi
- Aclimostat | BDBM148432 | (3R,4S,5S,6R)5Methoxy4((2R,3R)2methyl3(3methylbut2en1yl)oxiran2yl)1oxaspiro(2.5)octan6yl 3(...
- (R)-M8891CAS: 2575547-29-2 Formula: C20H17F2N3O3 Peso molecolare: 385.36◐ .Su ordinazione · 8–12 settimane Oggetto #: R1442611Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Anticancer agent 51CAS: 2521777-38-6 Formula: C22H20F3N3O2S Peso molecolare: 447.47◐ .Su ordinazione · 8–12 settimane Oggetto #: A1442609Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- A-800141CAS: 681245-85-2 Formula: C24H30N2O4S Peso molecolare: 442.57◐ .Su ordinazione · 8–12 settimane Oggetto #: A1442612Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Beloranib hemioxalate◐ .Su ordinazione · 8–12 settimane Oggetto #: B1442610Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC4=CC=C(C=C4)OCCN(C)C)OC)C.C(=O)(C(=O)O)O
- InChIKey
- OBFUDFUBQNPMRQ-FTIILNKYSA-N
- InChI
- show more
- M8891CAS: 1464842-09-8 PubChem CID: 89855776◐ .Su ordinazione · 8–12 settimane Oggetto #: M1442616Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3S)-N-[(3,5-difluorophenyl)methyl]-3-hydroxy-1-(1H-indol-5-yl)-2-oxopyrrolidine-3-carboxamide
- SMILES
- C1CN(C(=O)C1(C(=O)NCC2=CC(=CC(=C2)F)F)O)C3=CC4=C(C=C3)NC=C4
- InChIKey
- WVGGJQVCOTYFPV-FQEVSTJZSA-N
- InChI
- show more
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
How is the MetAP listing put together?
It draws on reported MetAP annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a MetAP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the MetAP entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for MetAP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For MetAP work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the MetAP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of MetAP compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.