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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

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  1. V-9302
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    V-9302
    CAS: 1855871-76-9 PubChem CID: 127035871 Formula: C34H38N2O4 Molecular Weight: 538.68
    ≥98%
    In Stock Item #: V305261
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-[bis[[2-[(3-methylphenyl)methoxy]phenyl]methyl]amino]butanoic acid
    SMILES
    CC1=CC(=CC=C1)COC2=CC=CC=C2CN(CCC(C(=O)O)N)CC3=CC=CC=C3OCC4=CC=CC(=C4)C
    InChIKey
    YGKNVAAMULVFNN-HKBQPEDESA-N
    InChI
    1S/C34H38N2O4/c1-25-9-7-11-27(19-25)23-39-32-15-5-3-13-29(32)21-36(18-17-31(35)34(37)38)22-30-14-4-6-16-33(30)40-24-28-12-8-10-26(2)20-28/h3-16,19-20,show more
    Synonyms
    (2S)-2-Amino-4-[bis[[2-[(3-methylphenyl)methoxy]phenyl]methyl]amino]-butanoic acid
  2. L-Glutamic acid γ-(p-nitroanilide) hydrochloride
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    L-Glutamic acid γ-(p-nitroanilide) hydrochloride
    CAS: 67953-08-6 EC Number: 267-944-5 Formula: C11H13N3O5 · HCl Molecular Weight: 303.7
    ≥98%
    In Stock Item #: S135259
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrochloride
    SMILES
    C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-].Cl
    InChIKey
    OJEVFSFTVARWQX-FVGYRXGTSA-N
    InChI
    1S/C11H13N3O5.ClH/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19;/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17);1H/t9-;/m0./s1
    Synonyms
    (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrochloride | N5-(4-Nitrophenyl)-L-glutamine hydrochloride | L-...
  3. Agnuside
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    Agnuside
    CAS: 11027-63-7 EC Number: 683-191-9 PubChem CID: 442416 Formula: C22H26O11 Molecular Weight: 466.44
    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 #: A463772
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    Technical Identifiers
    IUPAC Name
    [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hyshow more
    SMILES
    C1=COC(C2C1C(C=C2COC(=O)C3=CC=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    GLACGTLACKLUJX-QNAXTHAFSA-N
    InChI
    1S/C22H26O11/c23-8-15-17(26)18(27)19(28)22(32-15)33-21-16-11(7-14(25)13(16)5-6-30-21)9-31-20(29)10-1-3-12(24)4-2-10/h1-7,13-19,21-28H,8-9H2/t13-,14+,1show more
    Synonyms
    MFCD00210471 | [(1S,4aR,5S,7aS)-1-(beta-D-glucopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]me...
  7. BMS-466442
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    BMS-466442
    CAS: 1598424-76-0 PubChem CID: 124082063
    ≥98%
    Out of Stock Item #: B1429973
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    Technical Identifiers
    IUPAC Name
    methyl (2S)-3-(1-benzylimidazol-4-yl)-2-[(5-methoxy-6-phenylmethoxy-1H-indole-2-carbonyl)amino]propanoate
    SMILES
    COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC(CC3=CN(C=N3)CC4=CC=CC=C4)C(=O)OC)OCC5=CC=CC=C5
    InChIKey
    UUCAHZCMRZOTNF-MHZLTWQESA-N
    InChI
    1S/C31H30N4O5/c1-38-28-14-23-13-26(33-25(23)16-29(28)40-19-22-11-7-4-8-12-22)30(36)34-27(31(37)39-2)15-24-18-35(20-32-24)17-21-9-5-3-6-10-21/h3-14,16,show more
  12. V-9302 hydrochloride
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    V-9302 hydrochloride
    CAS: 2416138-42-4 PubChem CID: 145710038 Formula: C34H39ClN2O4 Molecular Weight: 575.1
    ≥99%
    Out of Stock Item #: V1436670
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-[bis[[2-[(3-methylphenyl)methoxy]phenyl]methyl]amino]butanoic acid;hydrochloride
    SMILES
    CC1=CC(=CC=C1)COC2=CC=CC=C2CN(CCC(C(=O)O)N)CC3=CC=CC=C3OCC4=CC=CC(=C4)C.Cl
    InChIKey
    LUQMUDMPRZSZTJ-YNMZEGNTSA-N
    InChI
    1S/C34H38N2O4.ClH/c1-25-9-7-11-27(19-25)23-39-32-15-5-3-13-29(32)21-36(18-17-31(35)34(37)38)22-30-14-4-6-16-33(30)40-24-28-12-8-10-26(2)20-28;/h3-16,1show more
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