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Alpha amino acids and derivatives

Description:

Amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
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Items 61-72 of 6,564

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  1. Sodium 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
      Grade & Purity: 
    • ≥97%
    Cas Number: 217973-03-0        Compound CID:  10862527
    Formula:  C14H23N4Na3O6        Molecular Weight: 412.32
    IUPAC Name:  trisodium;2-[4,7-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate
    SMILES:  C1CN(CCN(CCN(CCN1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
    InChIKey: OKHVSTSMWHWVMK-UHFFFAOYSA-K
    InChI:  InChI=1S/C14H26N4O6.3Na/c19-12(20)9-16-3-1-15-2-4-17(10-13(21)22)6-8-18(7-5-16)11-14(23)24;;;/h15H,1-11H2,(H,19,20)(H,21,22)(H,23,24);;;/q;3*+1/p-3
  2. Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate
      Grade & Purity: 
    • ≥95%
    Cas Number: 4028-10-8
    Formula:  C19H36NNaO3        Molecular Weight: 349.4838
    SMILES:  CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
    InChIKey: AUHKUMFBHOJIMU-UHFFFAOYSA-M
    InChI:  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
  3. Sodium (6R,7R)-7-amino-3-(((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 131257-07-3        Compound CID:  71307592
    Formula:  C12H12N5NaO5S2        Molecular Weight: 393.4
    IUPAC Name:  sodium;(6R,7R)-7-amino-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    SMILES:  CN1C(=NC(=O)C(=O)N1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)[O-].[Na+]
    InChIKey: PJJRLUBHVGIDHN-FURYJHRSSA-M
    InChI:  InChI=1S/C12H13N5O5S2.Na/c1-16-12(14-7(18)8(19)15-16)24-3-4-2-23-10-5(13)9(20)17(10)6(4)11(21)22;/h5,10H,2-3,13H2,1H3,(H,15,19)(H,21,22);/q;+1/p-1/t5-show more
  4. NG-Hydroxy-L-arginine acetate salt
      Grade & Purity: 
    • ≥98%(TLC)
    Cas Number: 53598-01-9        Compound CID:  11957565
    Formula:  C6H14N4O3 · C2H4O2        Molecular Weight: 250.25
    IUPAC Name:  acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
    SMILES:  CC(=O)O.C(CC(C(=O)O)N)CN=C(N)NO
    InChIKey: VYMCYRPQICLHKC-WCCKRBBISA-N
    InChI:  InChI=1S/C6H14N4O3.C2H4O2/c7-4(5(11)12)2-1-3-9-6(8)10-13;1-2(3)4/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
  5. Nelfinavir
      Grade & Purity: 
    • ≥98%
    Cas Number: 159989-64-7        Compound CID:  64143
    Formula:  C32H45N3O4S        Molecular Weight: 567.78
    IUPAC Name:  (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolineshow more
    SMILES:  CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O
    InChIKey: QAGYKUNXZHXKMR-HKWSIXNMSA-N
    InChI:  InChI=1S/C32H45N3O4S/c1-21-25(15-10-16-28(21)36)30(38)33-26(20-40-24-13-6-5-7-14-24)29(37)19-35-18-23-12-9-8-11-22(23)17-27(35)31(39)34-32(2,3)4/h5-7,show more
  6. N1,N2-Bis(thiophen-2-ylmethyl)oxalamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 920366-91-2        Compound CID:  6421749
    IUPAC Name:  N,N'-bis(thiophen-2-ylmethyl)oxamide
    SMILES:  C1=CSC(=C1)CNC(=O)C(=O)NCC2=CC=CS2
    InChIKey: NOSYGNWELJYIQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S2/c15-11(13-7-9-3-1-5-17-9)12(16)14-8-10-4-2-6-18-10/h1-6H,7-8H2,(H,13,15)(H,14,16)
  7. N-Cbz-D-tryptophan Benzyl Ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 126496-81-9        Compound CID:  14102144
    Formula:  C26H24N2O4        Molecular Weight: 428.5
    IUPAC Name:  benzyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
    SMILES:  C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4
    InChIKey: UHYCVEDLXBEKPC-XMMPIXPASA-N
    InChI:  InChI=1S/C26H24N2O4/c29-25(31-17-19-9-3-1-4-10-19)24(15-21-16-27-23-14-8-7-13-22(21)23)28-26(30)32-18-20-11-5-2-6-12-20/h1-14,16,24,27H,15,17-18H2,(H,show more
  8. N-Bocamino-cyano-acetic acid ethyl ester
      Grade & Purity: 
    • ≥95%
    Cas Number: 865370-16-7        Compound CID:  12178252
    Formula:  C10H16N2O4        Molecular Weight: 228.24
    IUPAC Name:  ethyl 2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
    SMILES:  CCOC(=O)C(C#N)NC(=O)OC(C)(C)C
    InChIKey: KJUZWYMGERWKTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O4/c1-5-15-8(13)7(6-11)12-9(14)16-10(2,3)4/h7H,5H2,1-4H3,(H,12,14)
  9. N-Benzoyl-L-Phenylalanine methyl ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 3005-61-6
    Formula:  C17H17NO3        Molecular Weight: 283.33
    SMILES:  COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
    InChIKey: BRQQPHKRRCUYLA-HNNXBMFYSA-N
    InChI:  InChI=1S/C17H17NO3/c1-21-17(20)15(12-13-8-4-2-5-9-13)18-16(19)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,18,19)/t15-/m0/s1
  10. Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 144750-52-7        Compound CID:  46781054
    Formula:  C16H16ClNO2S · HCl        Molecular Weight: 358.28
    IUPAC Name:  methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate;hydrochloride
    SMILES:  COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)SC=C3.Cl
    InChIKey: SYAKRIYLSOOCKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18;/h2-5,7,9,15H,6,8,10H2,1H3;1H
  11. L-Glutamic acid monopotassium salt
      Grade & Purity: 
    • ≥98%
    Cas Number: 19473-49-5
    Formula:  C5H8KNO4        Molecular Weight: 185.22
    SMILES:  C(CC(=O)[O-])C(C(=O)O)N.O.[K+]
    InChIKey: XIBUKSQTWSKJMQ-QTNFYWBSSA-M
    InChI:  InChI=1S/C5H9NO4.K.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1
  12. L-Arginine, 2,4-thiazolidinedicarboxylate (1:1)
      Grade & Purity: 
    • ≥95%
    Cas Number: 30986-62-0        Compound CID:  161685
    Formula:  C11H21N5O6S        Molecular Weight: 351.38
    IUPAC Name:  (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;1,3-thiazolidine-2,4-dicarboxylic acid
    SMILES:  C1C(NC(S1)C(=O)O)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N
    InChIKey: LUCWYYXUZVULSK-WCCKRBBISA-N
    InChI:  InChI=1S/C6H14N4O2.C5H7NO4S/c7-4(5(11)12)2-1-3-10-6(8)9;7-4(8)2-1-11-3(6-2)5(9)10/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2-3,6H,1H2,(H,7,8)(H,9,10)/t4-;/m0.show more
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