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MetAP

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  1. 5-Methyl-2-pyridin-2-yl-1H-benzoimidazole
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    5-Methyl-2-pyridin-2-yl-1H-benzoimidazole
    CAS: 7471-12-7 Formula: C13H11N3 Molecular Weight: 209.25
    10mM in DMSO
    In Stock Item #: M425806
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    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-...
  2. Ebelactone A
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    Ebelactone A
    CAS: 76808-16-7 Formula: C20H34O4 Molecular Weight: 338.48
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: E329503
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    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...
  3. 5-Methyl-2-pyridin-2-yl-1H-benzoimidazole
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    5-Methyl-2-pyridin-2-yl-1H-benzoimidazole
    CAS: 7471-12-7 Formula: C13H11N3 Molecular Weight: 209.25
    ≥98%
    In Stock Item #: W417054
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    Pricing & 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-...
  4. no_selection
    Wish List Compare
    beloranib, Methionine aminopeptidase 2 inhibitor
    CAS: 251111-30-5 PubChem CID: 6918502 Formula: C29H41NO6 Molecular Weight: 499.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: B607980
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    Technical Identifiers
    IUPAC Name
    [(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-[2-(dimethylamino)ethoxy]phenyl]prshow 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
    1S/C29H41NO6/c1-20(2)7-13-24-28(3,36-24)27-26(32-6)23(15-16-29(27)19-34-29)35-25(31)14-10-21-8-11-22(12-9-21)33-18-17-30(4)5/h7-12,14,23-24,26-27H,13,show more
    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-(...
  5. Metapro
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    Metapro
    CAS: 431077-35-9 PubChem CID: 6918653 Formula: C22H36N2O6 Molecular Weight: 424.5
    Out of Stock Item #: M668988
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    Technical Identifiers
    IUPAC Name
    [(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] N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]cashow 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
    1S/C22H36N2O6/c1-12(2)7-8-15-21(5,30-15)18-17(27-6)14(9-10-22(18)11-28-22)29-20(26)24-16(13(3)4)19(23)25/h7,13-18H,8-11H2,1-6H3,(H2,23,25)(H,24,26)/t1show more
    Synonyms
    PPI-2458 | Metapro | UNII-NA0Y2SRR29 | PPI 2458 | NA0Y2SRR29 | Carbamic acid, ((1R)-1-(aminocarbonyl)-2-methylpropyl)...
  6. 4-(4-bromophenyl)-1H-1,2,3-triazole
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    4-(4-bromophenyl)-1H-1,2,3-triazole
    CAS: 5301-98-4 Formula: C8H6BrN3 Molecular Weight: 224.06
    Out of Stock Item #: B668962
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    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...
  7. Aclimostat, Methionine aminopeptidase 2 inhibitor
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    Aclimostat, Methionine aminopeptidase 2 inhibitor
    CAS: 2082752-83-6 PubChem CID: 126573394 Formula: C26H42N2O6 Molecular Weight: 478.6
    Out of Stock Item #: A671327
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(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] 3-(2-morpholin-4-ylethyl)azetidine-1-carboxshow more
    SMILES
    CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)N4CC(C4)CCN5CCOCC5)OC)C
    InChIKey
    QJWJPMLDQYEPPW-AUKZVGPFSA-N
    InChI
    1S/C26H42N2O6/c1-18(2)5-6-21-25(3,34-21)23-22(30-4)20(7-9-26(23)17-32-26)33-24(29)28-15-19(16-28)8-10-27-11-13-31-14-12-27/h5,19-23H,6-17H2,1-4H3/t20-show more
    Synonyms
    Aclimostat | BDBM148432 | (3R,4S,5S,6R)5Methoxy4((2R,3R)2methyl3(3methylbut2en1yl)oxiran2yl)1oxaspiro(2.5)octan6yl 3(...
  11. Beloranib hemioxalate
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    Beloranib hemioxalate
    CAS: 529511-79-3 PubChem CID: 71811218 Formula: C29H41NO6•/C2H2O4 Molecular Weight: 544.66
    Out of Stock Item #: B1442610
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(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-[2-(dimethylamino)ethoxy]phenyl]prshow 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
    1S/C29H41NO6.C2H2O4/c1-20(2)7-13-24-28(3,36-24)27-26(32-6)23(15-16-29(27)19-34-29)35-25(31)14-10-21-8-11-22(12-9-21)33-18-17-30(4)5;3-1(4)2(5)6/h7-12,show more
  12. M8891
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    M8891
    CAS: 1464842-09-8 PubChem CID: 89855776
    ≥98%
    Out of Stock Item #: M1442616
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    Pricing & 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
    1S/C20H17F2N3O3/c21-14-7-12(8-15(22)10-14)11-24-18(26)20(28)4-6-25(19(20)27)16-1-2-17-13(9-16)3-5-23-17/h1-3,5,7-10,23,28H,4,6,11H2,(H,24,26)/t20-/m0/show more
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