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Amino acids, peptides, and analogues

Description:

Organic compounds containing an amino acid or a peptide backbone, or derivatives thereof.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues

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  1. Ethyl 1-aminocyclopentanecarboxylate
    Ethyl 1-aminocyclopentanecarboxylate
    CAS: 1664-35-3 Formula: C8H15NO2 Molecular Weight: 157.21
    Liquid ≥97%
    Out of Stock Item #: E1369281
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    Technical Identifiers
    IUPAC Name
    ethyl 1-aminocyclopentane-1-carboxylate
    SMILES
    CCOC(=O)C1(CCCC1)N
    InChIKey
    NLLGKNYQDQBMFW-UHFFFAOYSA-N
    InChI
    1S/C8H15NO2/c1-2-11-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3
  2. (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid
    (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid
    CAS: 96314-26-0 PubChem CID: 12805582 Formula: C11H13NO2 Molecular Weight: 191.23
    Solid ≥95%
    Out of Stock Item #: S1073690
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    Technical Identifiers
    IUPAC Name
    (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
    SMILES
    C1C(CNC1C(=O)O)C2=CC=CC=C2
    InChIKey
    JHHOFXBPLJDHOR-ZJUUUORDSA-N
    InChI
    1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m1/s1
    Synonyms
    trans-4-Phenyl-L-proline
  3. (S)-2-(Boc-amino)-6-heptenoic acid
    (S)-2-(Boc-amino)-6-heptenoic acid
    CAS: 204711-97-7 Formula: C12H21NO4 Molecular Weight: 243.30
    Solid ≥97%
    Out of Stock Item #: S1326379
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    IUPAC Name
    (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
    SMILES
    CC(C)(C)OC(=O)NC(CCCC=C)C(=O)O
    InChIKey
    WPKPUPUWFHDYRR-VIFPVBQESA-N
    InChI
    1S/C12H21NO4/c1-5-6-7-8-9(10(14)15)13-11(16)17-12(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,13,16)(H,14,15)/t9-/m0/s1
    Synonyms
    (S)-2-((tert-Butoxycarbonyl)amino)hept-6-enoic acid | (2S)-2-(Boc-amino)-6-heptenoic acid
  4. (S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid
    (S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid
    CAS: 2497-02-1 EC Number: 219-678-6 Formula: C8H11N3O3 Molecular Weight: 197.19
    Solid ≥95%
    Out of Stock Item #: A1073784
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    IUPAC Name
    2-acetamido-3-(1H-imidazol-5-yl)propanoic acid
    SMILES
    CC(=O)NC(CC1=CN=CN1)C(=O)O
    InChIKey
    KBOJOGQFRVVWBH-UHFFFAOYSA-N
    InChI
    1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)
  5. Hippuryl-Arg
    Hippuryl-Arg
    CAS: 744-46-7 PubChem CID: 96815 Formula: C15H21N5O4 Molecular Weight: 335.35
    Solid ≥98%
    Out of Stock Item #: H769944
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    IUPAC Name
    (2S)-2-[(2-benzamidoacetyl)amino]-5-(diaminomethylideneamino)pentanoic acid
    SMILES
    C1=CC=C(C=C1)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O
    InChIKey
    GFLCPYUSPYXNBV-NSHDSACASA-N
    InChI
    1S/C15H21N5O4/c16-15(17)18-8-4-7-11(14(23)24)20-12(21)9-19-13(22)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,19,22)(H,20,21)(H,23,24)(H4,16,17,18)/t11-/m0show more
    Synonyms
    BZ-GLY-ARG | Hippuryl-L-arginine | Benzoylglycyl-L-arginine
  6. (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride
    (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride
    CAS: 88980-06-7 Formula: C7H10ClN3O2 Molecular Weight: 203.63
    Solid ≥98%
    Out of Stock Item #: T1073614
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    Technical Identifiers
    SMILES
    C1C(NCC2=C1N=CN2)C(=O)O.Cl
    InChI
    1S/C7H9N3O2.ClH/c11-7(12)5-1-4-6(2-8-5)10-3-9-4;/h3,5,8H,1-2H2,(H,9,10)(H,11,12);1H/t5-;/m0./s1
  7. Carboxypeptidase B
    Carboxypeptidase B
    CAS: 9025-24-5 EC Number: 232-788-9 PubChem CID: 3289209 Formula: C31H38N4O7S Molecular Weight: 610.7
    Lyophilized Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Bioactive ? Bioactive grade — verified to retain biological activity in functional assays. Use when the molecule must be functionally active, not just pure. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. ActiBioPure™ ? ActiBioPure™ — Aladdin's premier line for bioactive and recombinant products. Use when both high purity and preserved biological activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥90%(SDS-PAGE) ≥150 U/mg protein, expressed in Pichia pastoris
    In Stock Item #: C1492282
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    Technical Identifiers
    Species
    Pig
    Accession #
    P09955
    Expression system
    Pichia pastoris
    Bioactivity
    ≥150 U/mg protein
    IUPAC Name
    4-[[1-[[1-[2-[(1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acishow more
    SMILES
    CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)SCC3=CC=CC=C3)NC(=O)CCC(=O)O
    InChIKey
    TWURVFFNODFJBJ-UHFFFAOYSA-N
    InChI
    1S/C31H38N4O7S/c1-20(32-26(36)15-16-27(37)38)28(39)33-21(2)30(41)35-17-9-14-25(35)29(40)34-24(18-22-10-5-3-6-11-22)31(42)43-19-23-12-7-4-8-13-23/h3-8,show more
    Synonyms
    protaminase | CPB1
  8. Alcohol Oxidase
    Alcohol Oxidase
    CAS: 9073-63-6 EC Number: 232-971-3 PubChem CID: 73555276 Formula: C10H25NO2 Molecular Weight: 191.31
    Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥20U/mg protein, ≥10U/mg powder; from Pichia pastoris
    In Stock Item #: A1491983
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    Technical Identifiers
    Species
    Pichia pastoris
    Accession #
    P04842
    Bioactivity
    ≥20U/mg protein, ≥10U/mg powder
    IUPAC Name
    2-aminoacetic acid;butane
    SMILES
    CCCC.CCCC.C(C(=O)O)N
    InChIKey
    LJCNDNBULVLKSG-UHFFFAOYSA-N
    InChI
    1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
    Synonyms
    Alcohol:oxygen oxidoreductase | alcohol oxidase | AOX | methanol oxidase | Alcohol oxidase 1 | AOX1
  9. Methyl pyrrolidine-2-carboxylate
    Methyl pyrrolidine-2-carboxylate
    CAS: 52183-82-1 EC Number: 257-714-2 Formula: C6H11NO2 Molecular Weight: 129.16
    Liquid ≥95%
    Out of Stock Item #: M1074129
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    Technical Identifiers
    IUPAC Name
    methyl pyrrolidine-2-carboxylate
    SMILES
    COC(=O)C1CCCN1
    InChIKey
    BLWYXBNNBYXPPL-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3
  10. 3-(Boc-amino)-L-alanine
    3-(Boc-amino)-L-alanine
    CAS: 74536-29-1 Formula: C8H16N2O4 Molecular Weight: 204.22
    Solid ≥98%
    In Stock Item #: H1456140
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES
    N[C@@H](CNC(OC(C)(C)C)=O)C(O)=O
    InChIKey
    ZSJIIZWMJVWKIR-YFKPBYRVSA-N
    InChI
    1S/C8H16N2O4/c1-8(2,3)14-7(13)10-4-5(9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1
    Synonyms
    (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid | N-β-t-Butoxycarbonyl-L-α,β-diaminopropionic acid | 3-(Boc-...
  11. Netropsin
    Netropsin
    CAS: 1438-30-8 PubChem CID: 4461 Formula: C18H26N10O3·2HCl Molecular Weight: 503.39
    Out of Stock Item #: N1366894
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    IUPAC Name
    N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide
    SMILES
    CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CN=C(N)N
    InChIKey
    IDBIFFKSXLYUOT-UHFFFAOYSA-N
    InChI
    1S/C18H26N10O3/c1-27-9-11(6-12(27)16(30)23-4-3-14(19)20)26-17(31)13-5-10(8-28(13)2)25-15(29)7-24-18(21)22/h5-6,8-9H,3-4,7H2,1-2H3,(H3,19,20)(H,23,30)(show more
  12. thrombin receptor peptide SFLLRNP
    thrombin receptor peptide SFLLRNP
    CAS: 145229-76-1 PubChem CID: 132707
    ≥99%
    Out of Stock Item #: T1272342
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-show more
    SMILES
    CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)N1CCCC1C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)N
    InChIKey
    FHZSIZRTNHGLSX-FLMSMKGQSA-N
    InChI
    1S/C39H63N11O10/c1-21(2)16-26(47-35(56)27(17-22(3)4)48-36(57)28(46-32(53)24(40)20-51)18-23-10-6-5-7-11-23)34(55)45-25(12-8-14-44-39(42)43)33(54)49-29(show more
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