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Accueil >> Peptides

Peptides

Products for  Peptides

  1. Cat.No. Nom du produit Informations
  2. GC68126 (R)-(-)-N-Benzyl-2-phenylglycinol (R)-(-)-N-Benzyl-2-phenylglycinol Chemical Structure
  3. GC68241 (R)-1-Benzylpyrrolidine-2-carboxylic acid (R)-1-Benzylpyrrolidine-2-carboxylic acid Chemical Structure
  4. GC68186 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid Chemical Structure
  5. GC67823 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid Chemical Structure
  6. GC67834 (R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid (R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid Chemical Structure
  7. GC67853 (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid Chemical Structure
  8. GC68091 (R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid (R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid Chemical Structure
  9. GC68098 (R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid (R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid Chemical Structure
  10. GC68112 (R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid (R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid Chemical Structure
  11. GC66249 (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid L'acide (R)-2-amino-2-(tétrahydro-2H-pyran-4-yl)acétique est un dérivé de la glycine (HY-Y0966). (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid Chemical Structure
  12. GC68121 (R)-2-Amino-2-(thiophen-3-yl)acetic acid (R)-2-Amino-2-(thiophen-3-yl)acetic acid Chemical Structure
  13. GC65867 (R)-2-amino-2-cyclopentylacetic acid L'acide (R)-2-amino-2-cyclopentylacétique est un dérivé de la glycine (HY-Y0966). (R)-2-amino-2-cyclopentylacetic acid Chemical Structure
  14. GC68269 (R)-2-Amino-3-(2-fluorophenyl)propanoic acid (R)-2-Amino-3-(2-fluorophenyl)propanoic acid Chemical Structure
  15. GC68100 (R)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid (R)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid Chemical Structure
  16. GC68078 (R)-2-Amino-3-(3-bromophenyl)propanoic acid (R)-2-Amino-3-(3-bromophenyl)propanoic acid Chemical Structure
  17. GC68198 (R)-2-Amino-3-(3-nitrophenyl)propanoic acid (R)-2-Amino-3-(3-nitrophenyl)propanoic acid Chemical Structure
  18. GC66078 (R)-2-Amino-3-(m-tolyl)propanoic acid L'acide (R)-2-amino-3-(m-tolyl)propanoÏque est un dérivé de la phénylalanine. (R)-2-Amino-3-(m-tolyl)propanoic acid Chemical Structure
  19. GC66252 (R)-2-amino-3-cyclobutylpropanoic acid L'acide (R)-2-amino-3-cyclobutylpropanoÏque est un dérivé de l'alanine. (R)-2-amino-3-cyclobutylpropanoic acid Chemical Structure
  20. GC68102 (R)-2-formamido-4-methylpentanoic acid (R)-2-formamido-4-methylpentanoic acid Chemical Structure
  21. GC66733 (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid L'acide (R)-3-((((9H-Fluoren-9-yl)méthoxy)carbonyl)amino)-3-phénylpropanoïque est un dérivé de la phénylalanine. (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid Chemical Structure
  22. GC68087 (R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid Chemical Structure
  23. GC68106 (R)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (R)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid Chemical Structure
  24. GC68107 (R)-3-Amino-4-hydroxybutanoic acid (R)-3-Amino-4-hydroxybutanoic acid Chemical Structure
  25. GC68265 (R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate (R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate Chemical Structure
  26. GC66236 (R)-Ethyl 2-amino-4-phenylbutanoate hydrochloride Le chlorhydrate de (R)-éthyl 2-amino-4-phénylbutanoate est un dérivé de la phénylalanine. (R)-Ethyl 2-amino-4-phenylbutanoate hydrochloride Chemical Structure
  27. GC66680 (R)-N-Fmoc-2-(4'-pentenyl)glycine

    Fmoc-R5H-OH

     La (R)-N-Fmoc-2-(4'-pentényl)glycine est un dérivé de la glycine, peut être utilisée pour la synthèse de composés. (R)-N-Fmoc-2-(4'-pentenyl)glycine Chemical Structure
  28. GC68264 (R)-Phenylglycine tert-butyl ester hydrochloride (R)-Phenylglycine tert-butyl ester hydrochloride Chemical Structure
  29. GC65664 (R)-Pyrrolidine-3-carboxylic acid L'acide (R)-pyrrolidine-3-carboxylique est un dérivé de la proline. (R)-Pyrrolidine-3-carboxylic acid Chemical Structure
  30. GC67271 (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide Le (S)-(-)-1-éthyl-2-pyrrolidinecarboxamide est un dérivé de la proline. (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide Chemical Structure
  31. GC68139 (S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid (S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid Chemical Structure
  32. GC68079 (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate Chemical Structure
  33. GC67816 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid Chemical Structure
  34. GC68115 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid Chemical Structure
  35. GC68095 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid Chemical Structure
  36. GC68189 (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate Chemical Structure
  37. GC68129 (S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid (S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid Chemical Structure
  38. GC68135 (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid Chemical Structure
  39. GC68120 (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid Chemical Structure
  40. GC68177 (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid Chemical Structure
  41. GC68101 (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid Chemical Structure
  42. GC68086 (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid Chemical Structure
  43. GC68270 (S)-2-(Methylamino)-3-phenylpropanoic acid (S)-2-(Methylamino)-3-phenylpropanoic acid Chemical Structure
  44. GC67832 (S)-2-(tert-butoxycarbonylamino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic acid (S)-2-(tert-butoxycarbonylamino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic acid Chemical Structure
  45. GC68244 (S)-2-Amino-2-(4-fluorophenyl)acetic acid (S)-2-Amino-2-(4-fluorophenyl)acetic acid Chemical Structure
  46. GC66251 (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid L'acide (S)-2-amino-2-(tétrahydro-2H-pyran-4-yl)éthanoÏque est un dérivé de la glycine (HY-Y0966). (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid Chemical Structure
  47. GC68260 (S)-2-Amino-3,3-diphenylpropanoic acid (S)-2-Amino-3,3-diphenylpropanoic acid Chemical Structure
  48. GC68168 (S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid (S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid Chemical Structure
  49. GC68124 (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride Chemical Structure
  50. GC68275 (S)-2-Amino-3-(3-nitrophenyl)propanoic acid (S)-2-Amino-3-(3-nitrophenyl)propanoic acid Chemical Structure
  51. GC68271 (S)-2-[(tert-Butoxycarbonyl)amino]-3-iodopropionic acid methyl ester

    Methyl (2S)-2-(tert-butoxycarbonylamino)-3-iodopropanoate; Methyl (S)-2-[(tert-butoxycarbonyl)amino]-3-iodopropanoate

     (S)-2-[(tert-Butoxycarbonyl)amino]-3-iodopropionic acid methyl ester Chemical Structure
  52. GC68166 (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid Chemical Structure
  53. GC68167 (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid Chemical Structure
  54. GC68196 (S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid Chemical Structure
  55. GC68070 (S)-3-(Boc-amino)-4-phenylbutyric acid (S)-3-(Boc-amino)-4-phenylbutyric acid Chemical Structure
  56. GC67999 (S)-3-Amino-4-hydroxybutanoic acid (S)-3-Amino-4-hydroxybutanoic acid Chemical Structure
  57. GC68199 (S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid (S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid Chemical Structure
  58. GC66624 (S)-Boc-2-amino-5-azido-pentanoic acid dicyclohexylammonium L'acide (S)-Boc-2-amino-5-azido-pentanoïque (dicyclohexylammonium) est un dérivé d'acide aminé, peut être utilisé pour la synthèse de composés. (S)-Boc-2-amino-5-azido-pentanoic acid dicyclohexylammonium Chemical Structure
  59. GC66090 (S)-Butoxycarbonylamino-cyclopropyl-acetic acid L'acide (S)-Butoxycarbonylamino-cyclopropyl-acétique est un dérivé de la Glycine (HY-Y0966). (S)-Butoxycarbonylamino-cyclopropyl-acetic acid Chemical Structure
  60. GC65862 (S)-Ethyl 2-amino-4-fluoro-4-methylpentanoate sulfate Le sulfate de (S)-éthyl 2-amino-4-fluoro-4-méthylpentanoate est un dérivé de la leucine. (S)-Ethyl 2-amino-4-fluoro-4-methylpentanoate sulfate Chemical Structure
  61. GC68085 (S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate (S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate Chemical Structure
  62. GC67821 (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate (S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate Chemical Structure
  63. GC66318 (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate Le (S)-méthyl 2-((S)-4-méthyl-2-((S)-2-(2-morpholinoacétamido)-4-phénylbutanamido)pentanamido)-3-phénylpropanoate est un dérivé de la phénylalanine. (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate Chemical Structure
  64. GC68250 (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate Chemical Structure
  65. GC66080 (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate Le (S)-méthyl 2-((tert-butoxycarbonyl)amino)-3-méthylbutanoate est un dérivé de la valine. (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate Chemical Structure
  66. GC68176 (S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride (S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride Chemical Structure
  67. GC68103 (S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride (S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride Chemical Structure
  68. GC68127 (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride Chemical Structure
  69. GC66681 (S)-N-FMoc-2-(6'-heptenyl)alanine La (S)-N-FMoc-2-(6'-heptényl)alanine est un acide aminé qui peut être utilisé dans la synthèse peptidique. (S)-N-FMoc-2-(6'-heptenyl)alanine Chemical Structure
  70. GA20291 (Sar¹)-Angiotensin II (Sar¹)-L'angiotensine II, un analogue de l'angiotensine II, est un agoniste spécifique du récepteur AT1 de l'angiotensine. (Sar¹)-Angiotensin II Chemical Structure
  71. GC68073 (tert-Butoxycarbonyl)-D-aspartic acid (tert-Butoxycarbonyl)-D-aspartic acid Chemical Structure
  72. GC67352 (tert-Butoxycarbonyl)-D-cysteine (tert-Butoxycarbonyl)-D-cystéine est un dérivé de la cystéine. (tert-Butoxycarbonyl)-D-cysteine Chemical Structure
  73. GC68058 (tert-Butoxycarbonyl)-L-valyl-L-alanine (tert-Butoxycarbonyl)-L-valyl-L-alanine Chemical Structure
  74. GA20309 (Thr²)-Amyloid β-Protein (1-42) A mutation very close to the β-secretase cleavage site of APP. The Icelandic mutation A2T of Aβ42 turned out to be less pathogenic than the native sequence. The precursor APP A673T was the first APP variant discovered in humans reducing the risk of Alzheimer's disease. A2T as well affects γ-secretase cleavage, the mutant was an inefficient substrate in a cell-based assay of the enzyme. (Thr²)-Amyloid β-Protein (1-42) Chemical Structure
  75. GA24052 (Trp?)-Kemptide

    Chocktide

     Chocktide ((Trp?)-Kemptide) is readily phosphorylated by cAMP-dependent protein kinase. (Trp?)-Kemptide Chemical Structure
  76. GA24053 (Trp?)-Octreotide acetate salt The peptide is an impurity of octreotide. (Trp?)-Octreotide acetate salt Chemical Structure
  77. GA20328 (Tyr¹¹)-Somatostatin-14 (Tyr¹¹)-Somatostatin-14 est un peptide neuroactif pour la recherche en protéomique. (Tyr¹¹)-Somatostatin-14 Chemical Structure
  78. GA20326 (Tyr¹)-Somatostatin-14 (Tyr¹) -Somatostatine-14 pourrait se lier À SSTR2. (Tyr¹)-Somatostatin-14 Chemical Structure
  79. GA20339 (Val²)-Amyloid β-Protein (1-42) A mutation very close to the β-secretase cleavage site of APP (A673V). Contrary to the protective Icelandic mutation A2T, the recessive A2V mutation may increase the risk of Alzheimer's disease. Cantu et al. observed that APP A673V is associated with the early onset of AD-type dementia in homozygous individuals, whereas it has a protective effect in the heterozygous state. (Val²)-Amyloid β-Protein (1-42) Chemical Structure
  80. GA20340 (Val²)-Amyloid β-Protein (1-6) (Val²)-Amyloid β-Protein (1-6) Chemical Structure
  81. GA24054 (Val³,Pro?)-Oxytocin

    d(CH2)5[Tyr(Me)2,Dab5]-AVP

     The I3V/L8P variant of oxytocin binding to the OT and AVP V1 receptors is produced by the Saguinus genus of the Callitrichidae family of New World monkeys. (Val³,Pro?)-Oxytocin Chemical Structure
  82. GA24055 (Val?)-Oxytocin

    G9V-OT

     The oxytocin and conopressin T analog OT G9V (or conopressin T L7P/R8L) showed an increased affinity for the V1a receptor and weak V2 receptor binding, whereas native conopressin T (CYIQNCLRV-NH2) binds only to OT and V1a receptors. (Val?)-Oxytocin Chemical Structure
  83. GA20341 (Val³⁴)-Amyloid β-Protein (1-40) Cerebral amyloid angiopathy (CAA) is a common finding in Alzheimer's disease in which amyloid-Aβ vascular deposits are featured in >80% of the cases. Mutations in the positions 21-23 (e.g. Dutch mutation E22Q) are primarily associated with CAA, although they manifest with strikingly different clinical phenotypes: cerebral hemorrhage or dementia. The Piedmont L34V Aβ mutant, located outside this hot spot, shows a similar hemorrhagic phenotype, albeit less aggressive than the widely studied Dutch variant. (Val³⁴)-Amyloid β-Protein (1-40) Chemical Structure
  84. GC66082 1-Benzyl D-Aspartate Le 1-Benzyl D-Aspartate est un dérivé de l'acide aspartique. 1-Benzyl D-Aspartate Chemical Structure
  85. GC67273 1-Boc-3,3-difluoro-D-proline La 1-Boc-3,3-difluoro-D-proline est un dérivé d'acide aminé. 1-Boc-3,3-difluoro-D-proline Chemical Structure
  86. GC67331 1-Boc-4-oxo-D-proline benzyl ester L'ester benzylique de 1-Boc-4-oxo-D-proline est un dérivé de la proline, il peut être utilisé pour la synthèse de composés. 1-Boc-4-oxo-D-proline benzyl ester Chemical Structure
  87. GC65400 1-Boc-DL-Pyroglutamic acid ethyl ester L'ester éthylique de l'acide 1-Boc-DL-pyroglutamique est un dérivé de l'acide pyroglutamique protégé par Boc, peut être utilisé pour la synthèse de médicaments ou d'autres composés. 1-Boc-DL-Pyroglutamic acid ethyl ester Chemical Structure
  88. GC62756 11R-VIVIT TFA Le 11R-VIVIT TFA est un inhibiteur du facteur nucléaire des lymphocytes T activés (NFAT) perméable aux cellules. 11R-VIVIT TFA Chemical Structure
  89. GC14283 187-1, N-WASP inhibitor 187-1, l'inhibiteur de N-WASP, un peptide cyclique 14-aa, est un inhibiteur allostérique de la protéine neurale du syndrome de Wiskott-Aldrich (N-WASP). 187-1, N-WASP inhibitor Chemical Structure
  90. GC68253 2,2'-((((9H-Fluoren-9-yl)methoxy)carbonyl)azanediyl)diacetic acid 2,2'-((((9H-Fluoren-9-yl)methoxy)carbonyl)azanediyl)diacetic acid Chemical Structure
  91. GC67371 2,4-Dichloro-D-phenylalanine La 2,4-dichloro-D-phénylalanine est un dérivé de la phénylalanine. 2,4-Dichloro-D-phenylalanine Chemical Structure
  92. GC68236 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid hydrate 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid hydrate Chemical Structure
  93. GC68060 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid Chemical Structure
  94. GC68262 2-((tert-Butoxycarbonyl)(methyl)amino)propanoic acid 2-((tert-Butoxycarbonyl)(methyl)amino)propanoic acid Chemical Structure
  95. GC68069 2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid 2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid Chemical Structure
  96. GC68242 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid Chemical Structure
  97. GC68138 2-(Benzylamino)acetic acid 2-(Benzylamino)acetic acid Chemical Structure
  98. GC68272 2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid 2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid Chemical Structure
  99. GC65662 2-(Tetrahydropyran-4-yl)glycine La 2-(tétrahydropyran-4-yl)glycine est un dérivé de la glycine (HY-Y0966). 2-(Tetrahydropyran-4-yl)glycine Chemical Structure
  100. GC68175 2-Amino-2-(2-fluorophenyl)acetic acid 2-Amino-2-(2-fluorophenyl)acetic acid Chemical Structure
  101. GC68164 2-Amino-2-(2-methoxyphenyl)acetic acid 2-Amino-2-(2-methoxyphenyl)acetic acid Chemical Structure

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