MetAP
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21 products
Popular Products
- 5-Methyl-2-pyridin-2-yl-1H-benzoimidazoleCAS: 7471-12-7 Formula: C13H11N3 Molecular Weight: 209.2510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M425806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Molecular Weight: 338.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: E329503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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+
- Synonyms
- 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 Molecular Weight: 209.25● In Stock — US warehouse, ships to EU* Item #: W417054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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.◐ .Made to order · 8–12 wks Item #: B607980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- [(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◐ .Made to order · 8–12 wks Item #: M668988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
- Synonyms
- 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 Molecular Weight: 224.06◐ .Made to order · 8–12 wks Item #: B668962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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◐ .Made to order · 8–12 wks Item #: A671327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)N4CC(C4)CCN5CCOCC5)OC)C
- InChIKey
- QJWJPMLDQYEPPW-AUKZVGPFSA-N
- InChI
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- Synonyms
- Aclimostat | BDBM148432 | (3R,4S,5S,6R)5Methoxy4((2R,3R)2methyl3(3methylbut2en1yl)oxiran2yl)1oxaspiro(2.5)octan6yl 3(...
- (R)-M8891CAS: 2575547-29-2 Formula: C20H17F2N3O3 Molecular Weight: 385.36◐ .Made to order · 8–12 wks Item #: R1442611View ProductPricing & Pack Sizes
Technical Identifiers
- Anticancer agent 51CAS: 2521777-38-6 Formula: C22H20F3N3O2S Molecular Weight: 447.47◐ .Made to order · 8–12 wks Item #: A1442609View ProductPricing & Pack Sizes
Technical Identifiers
- A-800141CAS: 681245-85-2 Formula: C24H30N2O4S Molecular Weight: 442.57◐ .Made to order · 8–12 wks Item #: A1442612View ProductPricing & Pack Sizes
Technical Identifiers
- Beloranib hemioxalate◐ .Made to order · 8–12 wks Item #: B1442610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- M8891CAS: 1464842-09-8 PubChem CID: 89855776◐ .Made to order · 8–12 wks Item #: M1442616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.