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Startseite >> Peptides

Peptides

Produkte für  Peptides

  1. Bestell-Nr. Artikelname Informationen
  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 (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)essigsÄure ist ein Glycin (HY-Y0966)-Derivat. (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 (R)-2-Amino-2-cyclopentylessigsÄure ist ein Glycin (HY-Y0966)-Derivat. (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 (R)-2-Amino-3-(m-tolyl)propansÄure ist ein Phenylalaninderivat. (R)-2-Amino-3-(m-tolyl)propanoic acid Chemical Structure
  19. GC66252 (R)-2-amino-3-cyclobutylpropanoic acid (R)-2-Amino-3-cyclobutylpropansÄure ist ein Alaninderivat. (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 (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropansäure ist ein Phenylalaninderivat. (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 (R)-Ethyl-2-amino-4-phenylbutanoat-Hydrochlorid ist ein Phenylalanin-Derivat. (R)-Ethyl 2-amino-4-phenylbutanoate hydrochloride Chemical Structure
  27. GC66680 (R)-N-Fmoc-2-(4'-pentenyl)glycine

    Fmoc-R5H-OH

     (R)-N-Fmoc-2-(4'-Pentenyl)glycin ist ein Derivat von Glycin und kann zur Synthese von Verbindungen verwendet werden. (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 (R)-Pyrrolidin-3-carbonsÄure ist ein Prolinderivat. (R)-Pyrrolidine-3-carboxylic acid Chemical Structure
  30. GC67271 (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide (S)-(-)-1-Ethyl-2-pyrrolidincarboxamid ist ein Prolinderivat. (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 (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethansÄure ist ein Glycin (HY-Y0966)-Derivat. (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 (S)-Boc-2-amino-5-azido-pentansäure (Dicyclohexylammonium) ist ein Aminosäurederivat, das zur Synthese von Verbindungen verwendet werden kann. (S)-Boc-2-amino-5-azido-pentanoic acid dicyclohexylammonium Chemical Structure
  59. GC66090 (S)-Butoxycarbonylamino-cyclopropyl-acetic acid (S)-Butoxycarbonylamino-cyclopropylessigsÄure ist ein Glycin (HY-Y0966)-Derivat. (S)-Butoxycarbonylamino-cyclopropyl-acetic acid Chemical Structure
  60. GC65862 (S)-Ethyl 2-amino-4-fluoro-4-methylpentanoate sulfate (S)-Ethyl-2-amino-4-fluor-4-methylpentanoatsulfat ist ein Leucinderivat. (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 (S)-Methyl-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoat ist ein Phenylalaninderivat. (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 (S)-Methyl-2-((tert-butoxycarbonyl)amino)-3-methylbutanoat ist ein Valinderivat. (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 (S)-N-FMoc-2-(6'-Heptenyl)alanin ist eine Aminosäure, die in der Peptidsynthese verwendet werden kann. (S)-N-FMoc-2-(6'-heptenyl)alanine Chemical Structure
  70. GA20291 (Sar¹)-Angiotensin II (Sar¹)-Angiotensin II, ein Analogon von Angiotensin II, ist ein spezifischer Agonist des Angiotensin-AT1-Rezeptors. (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-cystein ist ein Cysteinderivat. (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 ist ein neuroaktives Peptid fÜr die Proteomforschung. (Tyr¹¹)-Somatostatin-14 Chemical Structure
  78. GA20326 (Tyr¹)-Somatostatin-14 (Tyr¹)-Somatostatin-14 kÖnnte an SSTR2 binden. (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 1-Benzyl D-Aspartat ist ein AsparaginsÄurederivat. 1-Benzyl D-Aspartate Chemical Structure
  85. GC67273 1-Boc-3,3-difluoro-D-proline 1-Boc-3,3-difluor-D-prolin ist ein Aminosäurederivat. 1-Boc-3,3-difluoro-D-proline Chemical Structure
  86. GC67331 1-Boc-4-oxo-D-proline benzyl ester 1-Boc-4-oxo-D-prolinbenzylester ist ein Prolinderivat, es kann zur Synthese von Verbindungen verwendet werden. 1-Boc-4-oxo-D-proline benzyl ester Chemical Structure
  87. GC65400 1-Boc-DL-Pyroglutamic acid ethyl ester 1-Boc-DL-PyroglutaminsÄureethylester ist ein Boc-geschÜtztes PyroglutaminsÄurederivat, das fÜr die Synthese von Arzneimitteln oder anderen Verbindungen verwendet werden kann. 1-Boc-DL-Pyroglutamic acid ethyl ester Chemical Structure
  88. GC62756 11R-VIVIT TFA 11R-VIVIT TFA ist ein Inhibitor des zelldurchlÄssigen Kernfaktors aktivierter T-Zellen (NFAT). 11R-VIVIT TFA Chemical Structure
  89. GC14283 187-1, N-WASP inhibitor 187-1, N-WASP-Inhibitor, ein zyklisches Peptid mit 14 AminosÄuren, ist ein Inhibitor des allosterischen neuralen Wiskott-Aldrich-Syndrom-Proteins (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 2,4-Dichlor-D-phenylalanin ist ein Phenylalaninderivat. 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 2-(Tetrahydropyran-4-yl)glycin ist ein Glycin (HY-Y0966)-Derivat. 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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