N-acyl-alpha amino acids

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  1. Seco Rapamycin
    CAS: 147438-27-5 PubChem CID: 71772274
    Out of Stock Item #: S1009382
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    IUPAC Name
    (2S)-1-[2-[(2R,3R,6S)-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2,13-dimethoxshow more
    SMILES
    CC1CCC(OC1(C(=O)C(=O)N2CCCCC2C(=O)O)O)CC(C(=CC=CC=CC(C)CC(C)C(=O)C(C(C(=CC(C)C(=O)C=CC(C)CC3CCC(C(C3)OC)O)C)O)OC)C)OC
    InChIKey
    ZAVMPSVOEQNVCP-FWSQOCJKSA-N
    InChI
    1S/C51H79NO13/c1-31(26-35(5)45(55)47(64-10)46(56)36(6)28-34(4)41(53)23-19-32(2)27-38-21-24-42(54)44(29-38)63-9)16-12-11-13-17-33(3)43(62-8)30-39-22-20show more
  2. N-Butyrylglycine
    CAS: 20208-73-5 PubChem CID: 88412 Formula: C6H11NO3 Molecular Weight: 145.16
    Out of Stock Item #: N1366918
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    IUPAC Name
    2-(butanoylamino)acetic acid
    SMILES
    CCCC(=O)NCC(=O)O
    InChIKey
    WPSSBBPLVMTKRN-UHFFFAOYSA-N
    InChI
    1S/C6H11NO3/c1-2-3-5(8)7-4-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
  3. N-Undecanoylglycine
    CAS: 83871-09-4 EC Number: 836-796-9 Formula: C13H25NO3 Molecular Weight: 243.34
    Solid ≥98%
    Out of Stock Item #: N1019490
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    IUPAC Name
    2-(undecanoylamino)acetic acid
    SMILES
    CCCCCCCCCCC(=O)NCC(=O)O
    InChIKey
    HEUQYIQQCNOXOG-UHFFFAOYSA-N
    InChI
    1S/C13H25NO3/c1-2-3-4-5-6-7-8-9-10-12(15)14-11-13(16)17/h2-11H2,1H3,(H,14,15)(H,16,17)
  4. Altemicidin
    CAS: 125399-82-8 PubChem CID: 11036174
    Out of Stock Item #: A1287507
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    IUPAC Name
    (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-7-[(2-sulfamoylacetyl)amino]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid
    SMILES
    CN1CC2C(CC(C2(C(=O)O)NC(=O)CS(=O)(=O)N)O)C(=C1)C(=O)N
    InChIKey
    VZRFZUPFQKSXPV-VPFIQFBESA-N
    InChI
    1S/C13H20N4O7S/c1-17-3-7(11(14)20)6-2-9(18)13(12(21)22,8(6)4-17)16-10(19)5-25(15,23)24/h3,6,8-9,18H,2,4-5H2,1H3,(H2,14,20)(H,16,19)(H,21,22)(H2,15,23,show more
  5. Aerobactin
    CAS: 26198-65-2 Formula: C22H36N4O13 Molecular Weight: 564.5
    Out of Stock Item #: A1334066
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    IUPAC Name
    4-[[(1S)-5-[acetyl(hydroxy)amino]-1-carboxypentyl]amino]-2-[2-[[(1S)-5-[acetyl(hydroxy)amino]-1-carboxypentyl]amino]-2-oxoethyl]-2-hydroxy-4-oxobutanoshow more
    SMILES
    CC(=O)N(CCCC[C@@H](C(=O)O)NC(=O)CC(CC(=O)N[C@@H](CCCCN(C(=O)C)O)C(=O)O)(C(=O)O)O)O
    InChIKey
    KDHHWXGBNUCREU-HOTGVXAUSA-N
    InChI
    1S/C22H36N4O13/c1-13(27)25(38)9-5-3-7-15(19(31)32)23-17(29)11-22(37,21(35)36)12-18(30)24-16(20(33)34)8-4-6-10-26(39)14(2)28/h15-16,37-39H,3-12H2,1-2H3show more
  6. 2-Methylbutyrylglycine
    CAS: 52320-67-9 PubChem CID: 193872 Formula: C7H13NO3 Molecular Weight: 159.18
    Out of Stock Item #: M1366437
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    IUPAC Name
    2-(2-methylbutanoylamino)acetic acid
    SMILES
    CCC(C)C(=O)NCC(=O)O
    InChIKey
    HOACIBQKYRHBOW-UHFFFAOYSA-N
    InChI
    1S/C7H13NO3/c1-3-5(2)7(11)8-4-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)
    Synonyms
    N-(2-Methylbutyryl)glycine;2-(2-Methylbutanamido)acetic acid
  7. Thiorphan
    CAS: 76721-89-6 EC Number: 881-424-0 Formula: C12H15NO3S Molecular Weight: 253.32
    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 #: T770784
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    IUPAC Name
    2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid
    SMILES
    C1=CC=C(C=C1)CC(CS)C(=O)NCC(=O)O
    InChIKey
    LJJKNPQAGWVLDQ-UHFFFAOYSA-N
    InChI
    1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)
    Synonyms
    2-(2-Benzyl-3-mercaptopropanamido)acetic acid | (±)-N-(3-Mercapto-2-benzylpropionyl)glycine | DL-3-Mercapto-2-benzylp...
  8. N-(1H-indol-3-ylacetyl)-L-tryptophan
    CAS: 57105-53-0 PubChem CID: 644228 Formula: C21H19N3O3 Molecular Weight: 361.39
    Solid ≥98%
    Out of Stock Item #: N770625
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    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43
    InChIKey
    FOSPCYZZRVNHJS-IBGZPJMESA-N
    InChI
    1S/C21H19N3O3/c25-20(10-14-12-23-18-8-4-2-6-16(14)18)24-19(21(26)27)9-13-11-22-17-7-3-1-5-15(13)17/h1-8,11-12,19,22-23H,9-10H2,(H,24,25)(H,26,27)/t19-show more
  9. Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate
    CAS: 4028-10-8 Formula: C19H36NNaO3 Molecular Weight: 349.4838
    Out of Stock Item #: S770684
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    SMILES
    CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
    InChIKey
    AUHKUMFBHOJIMU-UHFFFAOYSA-M
    InChI
    1S/C19H37NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20(2)17-19(22)23;/h3-17H2,1-2H3,(H,22,23);/q;+1/p-1
  10. Lactacystin
    CAS: 133343-34-7 Formula: C15H24N2O7S Molecular Weight: 376.43
    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 #: L769926
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    IUPAC Name
    (2R)-2-acetamido-3-[(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid
    SMILES
    CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O
    InChIKey
    DAQAKHDKYAWHCG-RWTHQLGUSA-N
    InChI
    1S/C15H24N2O7S/c1-6(2)10(19)15(11(20)7(3)12(21)17-15)14(24)25-5-9(13(22)23)16-8(4)18/h6-7,9-11,19-20H,5H2,1-4H3,(H,16,18)(H,17,21)(H,22,23)/t7-,9+,10+show more
    Synonyms
    N-acetyl-s-((2r,3s,4r)-3-hydroxy-2-((s)-1-hydroxy-2-methylpropyl)-4-methyl-5-oxopyrrolidine-2-carbonyl)-l-cysteine | ...
  11. (S)-2-Dodecanamido-5-guanidinopentanoic acid
    CAS: 42492-22-8 Formula: C18H36N4O3 Molecular Weight: 356.50
    Out of Stock Item #: D770984
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    SMILES
    CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O
    InChIKey
    XTJKNGLLPGBHHO-HNNXBMFYSA-N
    InChI
    1S/C18H36N4O3/c1-2-3-4-5-6-7-8-9-10-13-16(23)22-15(17(24)25)12-11-14-21-18(19)20/h15H,2-14H2,1H3,(H,22,23)(H,24,25)(H4,19,20,21)/t15-/m0/s1
  12. Diminazene Aceturate
    CAS: 908-54-3 EC Number: 212-999-2 Formula: C14H15N7.2C4H7NO3 Molecular Weight: 515.52
    Solid ≥98%
    In Stock Item #: D757080
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    IUPAC Name
    2-acetamidoacetic acid;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
    SMILES
    CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
    InChIKey
    OKQSSSVVBOUMNZ-UHFFFAOYSA-N
    InChI
    1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,show more
    Synonyms
    Diminazene aceturate | Diminazene diaceturate | 908-54-3 | berenil | Diminazene (aceturate) | Azidin | Beronal | Beve...
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