Amino acids and derivatives

Description:

Organic compounds containing an amine group, a carboxylic acid group (or a derivative thereof), and a side-chain that is specific to each amino acid.

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  1. Ethyl 1-aminocyclopentanecarboxylate
    CAS: 1664-35-3 Formula: C8H15NO2 Molecular Weight: 157.21
    Liquid ≥97%
    Out of Stock Item #: E1369281
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    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
    CAS: 96314-26-0 PubChem CID: 12805582 Formula: C11H13NO2 Molecular Weight: 191.23
    Solid ≥95%
    Out of Stock Item #: S1073690
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    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
    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
    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. (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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    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
  6. 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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    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
  7. 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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    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
  8. 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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    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-...
  9. 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
  10. tert-Butyl (R)-N-benzyl-N-(2-chloropropyl)glycinate
    CAS: 888494-24-4 PubChem CID: 101791199
    Out of Stock Item #: T1250620
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    IUPAC Name
    tert-butyl 2-[benzyl-[(2R)-2-chloropropyl]amino]acetate
    SMILES
    CC(CN(CC1=CC=CC=C1)CC(=O)OC(C)(C)C)Cl
    InChIKey
    KZTZQVGKKNYHST-CYBMUJFWSA-N
    InChI
    1S/C16H24ClNO2/c1-13(17)10-18(11-14-8-6-5-7-9-14)12-15(19)20-16(2,3)4/h5-9,13H,10-12H2,1-4H3/t13-/m1/s1
  11. tert-Butyl ((1R,2S,5S)-2-((2-((5-chloropyridin-2-yl)amino)-2-oxoacetyl)amino)-5-(dimethylaminocarbonyl)cyclohexyl)carbamate
    CAS: 480452-36-6 Formula: C21H30ClN5O5 Molecular Weight: 467.9
    Out of Stock Item #: T1294538
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    IUPAC Name
    tert-butyl N-[(1R,2S,5S)-2-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoacetyl]amino]-5-(dimethylcarbamoyl)cyclohexyl]carbamate
    SMILES
    CC(C)(C)OC(=O)N[C@@H]1C[C@H](CC[C@@H]1NC(=O)C(=O)NC2=NC=C(C=C2)Cl)C(=O)N(C)C
    InChIKey
    YJDLJNAWLBVIRF-AEGPPILISA-N
    InChI
    1S/C21H30ClN5O5/c1-21(2,3)32-20(31)25-15-10-12(19(30)27(4)5)6-8-14(15)24-17(28)18(29)26-16-9-7-13(22)11-23-16/h7,9,11-12,14-15H,6,8,10H2,1-5H3,(H,24,2show more
  12. S-1-Propenyl-L-cysteine
    CAS: 52438-09-2 Formula: C6H11NO2S Molecular Weight: 161.22
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: S991914
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    IUPAC Name
    (2R)-2-amino-3-[(E)-prop-1-enyl]sulfanylpropanoic acid
    SMILES
    C/C=C/SC[C@@H](C(=O)O)N
    InChIKey
    HYGGRRPFVXHQQW-HRJJCQLASA-N
    InChI
    1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1
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