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Alanine and derivatives

Description:

Compounds containing alanine or a derivative thereof resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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Items 13-24 of 77

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  1. (S)-2-Aminopropanoic acid hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 6003-05-0        Compound CID:  165389
    Formula:  C3H8ClNO2        Molecular Weight: 125.55
    IUPAC Name:  (2S)-2-aminopropanoic acid;hydrochloride
    SMILES:  CC(C(=O)O)N.Cl
    InChIKey: ILYVXUGGBVATGA-DKWTVANSSA-N
    InChI:  InChI=1S/C3H7NO2.ClH/c1-2(4)3(5)6;/h2H,4H2,1H3,(H,5,6);1H/t2-;/m0./s1
  2. (2R)-2-(dimethylamino)propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 157431-09-9        Compound CID:  151045
    Formula:  C5H11NO2        Molecular Weight: 117.15
    IUPAC Name:  (2R)-2-(dimethylamino)propanoic acid
    SMILES:  CC(C(=O)O)N(C)C
    InChIKey: QCYOIFVBYZNUNW-SCSAIBSYSA-N
    InChI:  InChI=1S/C5H11NO2/c1-4(5(7)8)6(2)3/h4H,1-3H3,(H,7,8)/t4-/m1/s1
  3. ERK1/2 inhibitor 1
      Grade & Purity: 
    • ≥99%
    Cas Number: 2095719-90-5        Compound CID:  129053491
    Formula:  C29H32ClN5O4        Molecular Weight: 550.05
    IUPAC Name:  (2R)-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]-N-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]propanamide
    SMILES:  CC1=CC(=CC=C1)C(CO)NC(=O)C(C)N2CC3=C(C2=O)C=C(C=C3)C4=NC(=NC=C4Cl)NC5CCOCC5
    InChIKey: XHOJEECXVUMYMF-IQGLISFBSA-N
    InChI:  InChI=1S/C29H32ClN5O4/c1-17-4-3-5-19(12-17)25(16-36)33-27(37)18(2)35-15-21-7-6-20(13-23(21)28(35)38)26-24(30)14-31-29(34-26)32-22-8-10-39-11-9-22/h3-7show more
  4. DSP-2230
      Grade & Purity: 
    • ≥98%
    Cas Number: 1233231-30-5        Compound CID:  129080919
    Formula:  C20H20F3N5O2        Molecular Weight: 419.40
    IUPAC Name:  (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide
    SMILES:  CC(C(=O)N)NCC1=NC2=C(N1C3CCC3)N=C(C=C2)OC4=CC(=C(C(=C4)F)F)F
    InChIKey: HHXCJIMPEJSJTG-JTQLQIEISA-N
    InChI:  InChI=1S/C20H20F3N5O2/c1-10(19(24)29)25-9-16-26-15-5-6-17(27-20(15)28(16)11-3-2-4-11)30-12-7-13(21)18(23)14(22)8-12/h5-8,10-11,25H,2-4,9H2,1H3,(H2,24,show more
    Synonyms: 1233231-30-5 | MS-27342 | (2S)-2-(((3-Cyclobutyl-5-(3,4,5-trifluorophenoxy)-3H-imidazo(4,5-b)pyridin-2-yl)methyl)amin...
  5. LTβR-IN-1
      Grade & Purity: 
    • ≥99%
    Cas Number: 2189366-77-4        Compound CID:  29127300
    Formula:  C18H16N4O2        Molecular Weight: 320.35
    IUPAC Name:  (2S)-N-(1H-benzimidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide
    SMILES:  CC(C(=O)NC1=NC2=CC=CC=C2N1)N3CC4=CC=CC=C4C3=O
    InChIKey: PWSSISUOJZBZFT-NSHDSACASA-N
    InChI:  InChI=1S/C18H16N4O2/c1-11(22-10-12-6-2-3-7-13(12)17(22)24)16(23)21-18-19-14-8-4-5-9-15(14)20-18/h2-9,11H,10H2,1H3,(H2,19,20,21,23)/t11-/m0/s1
  6. tert-butyl (2S,6S)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 2306247-05-0        Compound CID:  154804785
    Formula:  C11H20N2O3        Molecular Weight: 228.29
    IUPAC Name:  tert-butyl (2S,6S)-2,6-dimethyl-3-oxopiperazine-1-carboxylate
    SMILES:  CC1CNC(=O)C(N1C(=O)OC(C)(C)C)C
    InChIKey: DIUMEULIRBZIBH-YUMQZZPRSA-N
    InChI:  InChI=1S/C11H20N2O3/c1-7-6-12-9(14)8(2)13(7)10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,14)/t7-,8-/m0/s1
    Synonyms: 2306247-05-0 | tert-butyl (2S,6S)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate | tert-Butyl (2S,6S)-2,6-dimethyl-3-oxo...
  7. 2-(morpholin-4-yl)propanoic acid hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 161907-45-5        EC Number: 833-531-9        Compound CID:  43810774
    Formula:  C8H15NO3•HCl        Molecular Weight: 815336.46
    IUPAC Name:  2-morpholin-4-ylpropanoic acid;hydrochloride
    SMILES:  CC(C(=O)O)N1CCOCC1.Cl
    InChIKey: ZKEGDUIFZVBHQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO3.ClH/c1-6(7(9)10)8-2-4-11-5-3-8;/h6H,2-5H2,1H3,(H,9,10);1H
    Synonyms: SY200718 | AKOS008068338 | SB35860 | 2-Morpholin-4-ylpropanoic acid hydrochloride, AldrichCPR | 2-(4-morpholinyl)prop...
  8. 2-(2-oxopiperidin-1-yl)propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 396129-92-3        Compound CID:  23245352
    Formula:  C8H13NO3        Molecular Weight: 171.2
    IUPAC Name:  2-(2-oxopiperidin-1-yl)propanoic acid
    SMILES:  CC(C(=O)O)N1CCCCC1=O
    InChIKey: YHEDRPWAMWYZIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO3/c1-6(8(11)12)9-5-3-2-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
    Synonyms: 2-(2-oxopiperidin-1-yl)propanoic acid | 396129-92-3 | SCHEMBL3728882 | 2-(2-oxopiperidin-1-yl)propanoicacid | AKOS004...
  9. NC00075159
    IUPAC Name:  2-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
    SMILES:  CC(N1C(=S)S/C(=C\c2ccc(cc2)N(C)C)/C1=O)C(=O)O
    InChIKey: XGTGMKYGVNHPTC-WQLSENKSSA-N
    InChI:  InChI=1S/C15H16N2O3S2/c1-9(14(19)20)17-13(18)12(22-15(17)21)8-10-4-6-11(7-5-10)16(2)3/h4-9H,1-3H3,(H,19,20)/b12-8-
  10. [¹⁴C]alanine
    IUPAC Name:  (2S)-2-aminopropanoic acid
    SMILES:  C[C@@H](C(=O)O)N
    InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N
    InChI:  InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
    Synonyms: 14C-L-Alanine | EC 200-273-8 | HSDB 1801 | NSC-206315 | Alanine (VAN) | ALA-OH | L-Alanine, labeled with tritium | L-...
  11. N-arachidonyl-D-alanine
    IUPAC Name:  (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl]amino}propanoic acid
    SMILES:  CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN[C@@H](C(=O)O)C
    InChIKey: ZMBYGVKXTACGHR-FQPARAGTSA-N
    InChI:  InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23(25)26/h7-8,10-11,13-14,16-17,22,24H,3-6,9,12,15,18-21H2,1-2H3,(H,25show more
  12. (2R)-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]-N-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]propanamide
    IUPAC Name:  (2R)-2-[5-[5-chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxo-1H-isoindol-2-yl]-N-[(1S)-2-hydroxy-1-(3-methylphenyl)ethyl]propanamide
    SMILES:  OC[C@H](c1cccc(c1)C)NC(=O)[C@H](N1Cc2c(C1=O)cc(cc2)c1nc(ncc1Cl)NC1CCOCC1)C
    InChIKey: XHOJEECXVUMYMF-IQGLISFBSA-N
    InChI:  InChI=1S/C29H32ClN5O4/c1-17-4-3-5-19(12-17)25(16-36)33-27(37)18(2)35-15-21-7-6-20(13-23(21)28(35)38)26-24(30)14-31-29(34-26)32-22-8-10-39-11-9-22/h3-7show more
    Synonyms: compound 27
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