1. Cat.No. Product Name Information
  2. GC11800 SB 290157 (trifluoroacetate salt) SB 290157 (trifluoroacetate salt) is used as a selective nonpeptide C3aR antagonist. SB 290157 (trifluoroacetate salt)  Chemical Structure
  3. GC19475 DPPH DPPH (1,1-diphenyl2-picrylhydrazyl) is a stable free radical because of its spare electron delocalization over the whole molecule. DPPH  Chemical Structure
  4. GN10454 Methylophiopogonanone A Methylophiopogonanone A (MOA), an abundantly bioactive homoisoflavonoid isolated from the herbal medicine Ophiopogonis Radix, has been considered as the key chemical index for the quality control of Ophiopogonis Radix related herbal formulations. Methylophiopogonanone A  Chemical Structure
  5. GC64384 YC-001 YC-001 is a non-retinal compound that has been revealed to have both inverse agonist and antagonist activity toward rod opsin . YC-001  Chemical Structure
  6. GC64277 2-Amino-3-carboxy-1,4-naphthoquinone 2-amino-3-carboxy-1,4-naphthoquinone (ACNQ) is a growth stimulator for bifidobacteria that is excreted by propionic acid bacteria . 2-Amino-3-carboxy-1,4-naphthoquinone  Chemical Structure
  7. GC61530 BIBO3304 TFA BIBO3304 TFA has subnanomolar affinity for both the human and the rat neuropeptide Y (NPY) Y1 receptor with IC50 values of 0.38±0.06 nM and 0.72±0.42 nM, respectively. BIBO3304 TFA  Chemical Structure
  8. GC60166 Fetuin, Fetal Bovine Serum Fetuin, Fetal Bovine Serum is a glycoprotein from fetal bovine serum, which is often an important supplement to many serum-free media. Fetuin, Fetal Bovine Serum  Chemical Structure
  9. GC50303 MSG 606 MSG-606 has potent antagonist activity and receptor selectivity for the human melanocortin 1 receptor (hMC1R) (IC50 = 17 nM) . MSG 606  Chemical Structure
  10. GC44400 Niclosamide (ethanolamine salt) Niclosamide is an anthelmintic drug approved by the US Food and Drug Administration (FDA) for treating intestinal infections of tapeworms . Niclosamide (ethanolamine salt)  Chemical Structure
  11. GC43251 Cholesterol Sulfate (sodium salt) Cholesterol sulfate was first isolated from human plasma in 1965 and found to be present in a concentration of 300 µg/100 ml . Cholesterol Sulfate (sodium salt)  Chemical Structure
  12. GC41811 DOTAP chloride DOTAP chloride is a liposome formulations have been used to transfect plasmid DNA into eukaryotic cells in culture . DOTAP chloride  Chemical Structure
  13. GC39784 DMG-PEG 2000 DMG-PEG 2000 is a component for the liposome for siRNA delivery, and improved transfection efficiency in vitro. DMG-PEG 2000  Chemical Structure
  14. GC39093 Kamebakaurin Kamebakaurin, a compound of kaurane diterpenes was isolated from traditional Chinese medicinal plant Isodon excia. Kamebakaurin  Chemical Structure
  15. GC33997 Amifloxacin (Win49375) Amifloxacin (Win49375) is a fluorinated quinolone-carboxylic acid antibacterial agent with activity against a broad range of gram-negative organisms. Amifloxacin (Win49375)  Chemical Structure
  16. GC33108 Exatecan (DX-8951) Exatecan (DX-8951) is a nonprodrug camptothecin (CPT) derivative, exhibits significant topoisomerase I inhibition. Exatecan (DX-8951)  Chemical Structure
  17. GC32926 Dxd (Exatecan derivative) DXd is a derivative of Exatecan (DX-8951). Dxd (Exatecan derivative)  Chemical Structure
  18. GC31785 SAR-100842 SAR-100842 is a potent, selective oral antagonist of the LPAR1, for diffuse cutaneous systemic sclerosis . SAR-100842  Chemical Structure
  19. GC31346 Paquinimod (ABR 25757) Paquinimod (ABR-215757) binds S100A9 and inhibits its interaction with TLR4/MD2 and RAGE. Paquinimod (ABR 25757)  Chemical Structure
  20. GC30845 Risdiplam (RG7916) Risdiplam is a small molecule SMN2 pre-mRNA splicing modifier that promotes the inclusion of exon 7 and production of full-length SMN2 mRNA, which can compensate for the loss of SMN1. Risdiplam (RG7916)  Chemical Structure
  21. GC30823 Edonerpic maleate (T-817 maleate) T-817MA is a newly synthesized agent for Alzheimer's disease (AD) treatment Edonerpic maleate (T-817 maleate)  Chemical Structure
  22. GC30765 Docosahexaenoic Acid (DHA) Docosahexaenoic acid (DHA) is a long-chain polyunsaturated fatty acid with activities in both infants and adults. Docosahexaenoic Acid (DHA)  Chemical Structure
  23. GC30485 Endothelin 1 swine, human Endothelin 1 (swine, human) is a 21aa peptide vasoconstrictor and agonist of endothelin (ET) receptors ETA and ETB (IC50s = 0.15 and 0.12 nM, respectively). Endothelin 1 swine, human  Chemical Structure
  24. GC30039 FIN56 FIN56, a novel ferroptosis inducer, triggers ferroptosis by increasing the degradation of GPX4 . FIN56  Chemical Structure
  25. GC30025 Dihydroethidium (Hydroethidine) Dihydroethdium(Hydroethidine) (DHE) oxidation is commonly used as a method for monitoring cellular production of "reactive oxygen species (ROS)". Dihydroethidium (Hydroethidine)  Chemical Structure
  26. GC19792 ALC-0315 ALC-0315 is a key component of the COVID‐19mRNA vaccine and a highly sought-after lipid for nucleic acid therapeutics research. ALC-0315  Chemical Structure
  27. GC19280 Pemafibrate Pemafibrate (K-877) is an oral peroxisome proliferator-activated receptor (PPAR)-α agonist for the treatment of hyperlipidaemia, EC50 on Gal4hPPARα = 1 nM. Pemafibrate  Chemical Structure
  28. GC14192 Allopregnanolone Allopregnanolone, a 3alpha, 5alpha progesterone metabolite, acts as a potent allosteric modulator of the γ-aminobutyric acid type A (GABAA) receptor, exerts antidepressant and neuroprotective action. Allopregnanolone  Chemical Structure
  29. GC32771 GCN2-IN-1 (A-92) GCN2-IN-1 (A-92) (A-92) is a potent general control nonderepressible 2 kinase (GCN2) inhibitor with an IC50 of <0.3 μM in the enzyme assay and an IC50 of 0.3-3 μM in the cell assay. GCN2-IN-1 (A-92)  Chemical Structure
  30. GC19397 TRV130 (Oliceridine)

    TRV130 is a novel mu opioid receptor (MOR) agonist that preferentially activates G-protein versus β-arrestin signaling pathways coupled to MORs.

    TRV130 (Oliceridine)  Chemical Structure
  31. GC61855 Galegine hydrochloride

    Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice.

    Galegine hydrochloride  Chemical Structure
  32. GC67685 α-Isopropylmalate α-Isopropylmalate  Chemical Structure
  33. GC68390 α5β1 integrin agonist-1 α5β1 integrin agonist-1  Chemical Structure
  34. GC67928 (±)-Stylopine hydrochloride (±)-Stylopine hydrochloride  Chemical Structure
  35. GC67681 (αR,8aS)-GSK1614343 (αR,8aS)-GSK1614343  Chemical Structure
  36. GC68266 (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine  Chemical Structure
  37. GC67931 (+)-Medioresinol (+)-Medioresinol  Chemical Structure
  38. GC68210 (+)-Norfenfluramine (+)-Norfenfluramine  Chemical Structure
  39. GC67880 (1R,2S)-Xeruborbactam disodium (1R,2S)-Xeruborbactam disodium  Chemical Structure
  40. GC68059 (2R,2'R)-4,4'-Disulfanediylbis(2-aminobutanoic acid) (2R,2'R)-4,4'-Disulfanediylbis(2-aminobutanoic acid)  Chemical Structure
  41. GC68248 (2R,3S)-3-Phenylisoserine hydrochloride (2R,3S)-3-Phenylisoserine hydrochloride  Chemical Structure
  42. GC68261 (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propionic acid (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propionic acid  Chemical Structure
  43. GC68251 (2S)-4-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (2S)-4-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid  Chemical Structure
  44. GC68224 (2S)-Methyl 2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate (2S)-Methyl 2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate  Chemical Structure
  45. GC68083 (2S,3R)-Ethyl 2-amino-3-hydroxybutanoate hydrochloride (2S,3R)-Ethyl 2-amino-3-hydroxybutanoate hydrochloride  Chemical Structure
  46. GC68238 (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate  Chemical Structure
  47. GC68105 (3-Aminopropyl)glycine (3-Aminopropyl)glycine  Chemical Structure
  48. GC68128 (3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid (3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid  Chemical Structure
  49. GC68317 (3S,5R)-Fluvastatin-d6 sodium (3S,5R)-Fluvastatin-d6 sodium  Chemical Structure
  50. GC68109 (Cyclohexanecarbonyl)-L-leucine (Cyclohexanecarbonyl)-L-leucine  Chemical Structure
  51. GC68126 (R)-(-)-N-Benzyl-2-phenylglycinol (R)-(-)-N-Benzyl-2-phenylglycinol  Chemical Structure
  52. GC68241 (R)-1-Benzylpyrrolidine-2-carboxylic acid (R)-1-Benzylpyrrolidine-2-carboxylic acid  Chemical Structure
  53. 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
  54. GC67834 (R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid (R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid  Chemical Structure
  55. GC67853 (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid  Chemical Structure
  56. 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
  57. GC68098 (R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid (R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid  Chemical Structure
  58. 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
  59. GC68121 (R)-2-Amino-2-(thiophen-3-yl)acetic acid (R)-2-Amino-2-(thiophen-3-yl)acetic acid  Chemical Structure
  60. GC68269 (R)-2-Amino-3-(2-fluorophenyl)propanoic acid (R)-2-Amino-3-(2-fluorophenyl)propanoic acid  Chemical Structure
  61. GC68100 (R)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid (R)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid  Chemical Structure
  62. GC68078 (R)-2-Amino-3-(3-bromophenyl)propanoic acid (R)-2-Amino-3-(3-bromophenyl)propanoic acid  Chemical Structure
  63. GC68198 (R)-2-Amino-3-(3-nitrophenyl)propanoic acid (R)-2-Amino-3-(3-nitrophenyl)propanoic acid  Chemical Structure
  64. GC68102 (R)-2-formamido-4-methylpentanoic acid (R)-2-formamido-4-methylpentanoic acid  Chemical Structure
  65. GC68087 (R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid  Chemical Structure
  66. GC68106 (R)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (R)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid  Chemical Structure
  67. GC68107 (R)-3-Amino-4-hydroxybutanoic acid (R)-3-Amino-4-hydroxybutanoic acid  Chemical Structure
  68. GC67688 (R)-Asundexian (R)-Asundexian  Chemical Structure
  69. GC67857 (R)-Elsubrutinib (R)-Elsubrutinib  Chemical Structure
  70. GC68265 (R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate (R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate  Chemical Structure
  71. GC67864 (R)-Irsenontrine (R)-Irsenontrine  Chemical Structure
  72. GC67937 (R)-Mirtazapine (R)-Mirtazapine  Chemical Structure
  73. GC68475 (R)-Nicardipine (R)-Nicardipine  Chemical Structure
  74. GC67767 (R)-Olacaftor (R)-Olacaftor  Chemical Structure
  75. GC67717 (R)-PF-04991532 (R)-PF-04991532  Chemical Structure
  76. GC68264 (R)-Phenylglycine tert-butyl ester hydrochloride (R)-Phenylglycine tert-butyl ester hydrochloride  Chemical Structure
  77. GC68408 (R)-Praziquantel-d11 (R)-Praziquantel-d11  Chemical Structure
  78. GC68383 (R)-Preclamol (R)-Preclamol  Chemical Structure
  79. GC68414 (Rac)-Atropine-d3 (Rac)-Atropine-d3  Chemical Structure
  80. GC67993 (Rac)-Cotinine-d4 (Rac)-Cotinine-d4  Chemical Structure
  81. GC68139 (S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid (S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid  Chemical Structure
  82. GC68079 (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate  Chemical Structure
  83. 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
  84. 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
  85. GC68129 (S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid (S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid  Chemical Structure
  86. 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
  87. GC68120 (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid  Chemical Structure
  88. 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
  89. 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
  90. GC68086 (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid  Chemical Structure
  91. GC68270 (S)-2-(Methylamino)-3-phenylpropanoic acid (S)-2-(Methylamino)-3-phenylpropanoic acid  Chemical Structure
  92. 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
  93. GC68244 (S)-2-Amino-2-(4-fluorophenyl)acetic acid (S)-2-Amino-2-(4-fluorophenyl)acetic acid  Chemical Structure
  94. GC68260 (S)-2-Amino-3,3-diphenylpropanoic acid (S)-2-Amino-3,3-diphenylpropanoic acid  Chemical Structure
  95. 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
  96. GC68124 (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride  Chemical Structure
  97. GC68275 (S)-2-Amino-3-(3-nitrophenyl)propanoic acid (S)-2-Amino-3-(3-nitrophenyl)propanoic acid  Chemical Structure
  98. GC68271 (S)-2-[(tert-Butoxycarbonyl)amino]-3-iodopropionic acid methyl ester (S)-2-[(tert-Butoxycarbonyl)amino]-3-iodopropionic acid methyl ester  Chemical Structure
  99. 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
  100. GC68196 (S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid  Chemical Structure
  101. GC68070 (S)-3-(Boc-amino)-4-phenylbutyric acid (S)-3-(Boc-amino)-4-phenylbutyric acid  Chemical Structure

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