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Synthèse de peptides

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Produits 1-12 sur 16

Par ordre décroissant
  1. Boc-3,4-Difluoro-D-Phenylalanine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 205445-51-8
    Formula:  C14H17F2NO4        Poids moléculaire: 301.29
    Nom IUPAC:  (2R)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O
    InChIKey: CYAOPVHXASZUDE-LLVKDONJSA-N
    InChI:  InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
    Synonymes: Boc-D-Phe(3,4-F)-OH | (R)-2-((tert-butoxycarbonyl)amino)-3-(3,4-difluorophenyl)propanoic acid | (2R)-3-(3,4-difluorop...
  2. Boc-Asn-OH
      Grade & Purity: 
    • ≥98.5%(T)
    Cas Number: 7536-55-2        Numéro CE: 231-405-2
    Formula:  C9H16N2O5        Poids moléculaire: 232.23
    Nom IUPAC:  (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
    InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N
    InChI:  InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)/t5-/m0/s1
    Synonymes: Boc-L-asparagine | N~2~-(tert-butoxycarbonyl)-L-asparagine | (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4...
  3. Nα-Fmoc-Nε-biotinyl-L-lysine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 146987-10-2        Compound CID:  11039242
    Formula:  C31H38N4O6S        Poids moléculaire: 594.72
    Nom IUPAC:  (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
    SMILES:  C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
    InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N
    InChI:  InChI=1S/C31H38N4O6S/c36-27(15-6-5-14-26-28-25(18-42-26)33-30(39)35-28)32-16-8-7-13-24(29(37)38)34-31(40)41-17-23-21-11-3-1-9-19(21)20-10-2-4-12-22(20show more
    Synonymes: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pen...
  4. O-Phospho-L-tyrosine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 21820-51-9
    Formula:  C9H12NO6P        Poids moléculaire: 261.17
    Nom IUPAC:  (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid
    SMILES:  C1=CC(=CC=C1CC(C(=O)O)N)OP(=O)(O)O
    InChIKey: DCWXELXMIBXGTH-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1
    Synonymes: (S)-2-amino-3-(4-(phosphonooxy)phenyl)propanoic acid | H-Tyr(PO)-OH | AS-19190 | CHEBI:37788 | O(4)-phosphono-L-tyros...
  5. Pentafluoro-L-phenylalanine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 34702-59-5        Compound CID:  2761496
    Formula:  C9H6F5NO2        Poids moléculaire: 255.14
    Nom IUPAC:  (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
    SMILES:  C(C1=C(C(=C(C(=C1F)F)F)F)F)C(C(=O)O)N
    InChIKey: YYTDJPUFAVPHQA-VKHMYHEASA-N
    InChI:  InChI=1S/C9H6F5NO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1
    Synonymes: MFCD01860881 | L-PENTAFLUOROPHE | L-2,3,4,5,6-Pentafluorophenylalanine | (S)-2-Amino-3-(perfluorophenyl)propanoicacid...
  6. Dabsyl-L-alanine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 89131-10-2        Compound CID:  14048694
    Formula:  C17H20N4O4S        Poids moléculaire: 376.43
    Nom IUPAC:  (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]propanoic acid
    SMILES:  CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
    InChIKey: MSJGMRRFQPODJE-LBPRGKRZSA-N
    InChI:  InChI=1S/C17H20N4O4S/c1-12(17(22)23)20-26(24,25)16-10-6-14(7-11-16)19-18-13-4-8-15(9-5-13)21(2)3/h4-12,20H,1-3H3,(H,22,23)/t12-/m0/s1
    Synonymes: (S,E)-2-(4-((4-(dimethylamino)phenyl)diazenyl)phenylsulfonamido)propanoic acid | DTXSID20555047 | Dabsylalanin | Dbs-...
  7. Dabsyl-L-methionine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 97684-99-6
    Formula:  C19H24N4O4S2        Poids moléculaire: 436.55
    Nom IUPAC:  (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid
    SMILES:  CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O
    InChIKey: YGFUZBPDTRWEQW-SFHVURJKSA-N
    InChI:  InChI=1S/C19H24N4O4S2/c1-23(2)16-8-4-14(5-9-16)20-21-15-6-10-17(11-7-15)29(26,27)22-18(19(24)25)12-13-28-3/h4-11,18,22H,12-13H2,1-3H3,(H,24,25)/t18-/mshow more
    Synonymes: 4-Dimethylaminoazobenzene-4'-sulfonyl-L-methionine | Dabsyl-L-methionine , | dabsyl-methionine | (2S)-2-[[4-[[4-(dime...
  8. 4-Amino-3-nitrobenzoic Acid
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1588-83-6
    Formula:  C7H6N2O4        Poids moléculaire: 182.14
    Nom IUPAC:  4-amino-3-nitrobenzoic acid
    SMILES:  C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
    InChIKey: ZZNAYFWAXZJITH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,8H2,(H,10,11)
    Synonymes: 4-Amino-3-nitrobenzoic acid | 4-Amino-3-nitro-benzoic acid | 4-amino3-nitrobenzoic acid | AS-8188 | SMR000364241 | 4-...
  9. 3,4-déhydro-L-proline
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 4043-88-3
    Formula:  C5H7NO2        Poids moléculaire: 113.12
    Nom IUPAC:  (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
    SMILES:  C1C=CC(N1)C(=O)O
    InChIKey: OMGHIGVFLOPEHJ-BYPYZUCNSA-N
    InChI:  InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)/t4-/m0/s1
    Synonymes: (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid | L-3,4-Dehydroproline | 3,4-Dehydro-L-proline | BRN 5376764 | L-3-Pyrro...
  10. endo-BCN-Fmoc-L-Lysine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1493802-95-1
    Formula:  C₃₂H₃₆N₂O₆        Poids moléculaire: 544.65
    Synonymes: N|6|-[[(1α,8α,9β)-Bicyclo[6.1.0]non-4-yn-9-ylmethoxy]carbonyl]-|N|2|-[(9H -fluoren-9-ylmethoxy)carbonyl]-|L|-lysine
  11. 2′-(4-Methylumbelliferyl)-α-D-N-acetylneuraminic acid sodium salt hydrate
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 76204-02-9        Compound CID:  23683295
    Formula:  C21H24NNaO11 · xH2O        Poids moléculaire: 489.41
    Nom IUPAC:  sodium;(2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)[O-].[Na+]
    InChIKey: NNNXBDLJYKMDAI-BUIQBYSTSA-M
    InChI:  InChI=1S/C21H25NO11.Na/c1-9-5-16(27)31-15-6-11(3-4-12(9)15)32-21(20(29)30)7-13(25)17(22-10(2)24)19(33-21)18(28)14(26)8-23;/h3-6,13-14,17-19,23,25-26,2show more
    Synonymes: Neu5Ac-α-4MU | Sodium 4-Methyl-2-oxo-2H-chromen-7-yl 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosid...
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