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  1. Cat.No. Product Name Information
  2. GC27346 Peptidoglycan from Staphylococcus aureus

    Peptidoglycan from S. aureus

     Peptidoglycan from Staphylococcus aureus Chemical Structure
  3. GC27345 Fosclevudine alafenamide

    Fosclevudine alafenamide (Compound EIDD-02173) is an antiviral agent with an EC50 of 1.71 μM against HBV.

     Fosclevudine alafenamide Chemical Structure
  4. GC27344 Lactic acid sodium (60% w/w in water)

    DL-Lactic acid sodium; E-270 sodium


    Lactic acid (DL-Lactic acid) sodium (60% w/w in water) is a hydroxycarboxylic acid receptor 1 (HCAR1) activator and an epigenetic modulator inducing lysine residues lactylation. Lactic acid sodium (60% w/w in water) is a glycolysis end-product, bridging the gap between glycolysis and oxidative phosphorylation. Lactic acid sodium (60% w/w in water) is an oncometabolite and has immune protective role of lactate in anti-tumor immunity Lactic acid sodium (60% w/w in water) also has antimicrobial activity, which can be used as a food preservative.

     Lactic acid sodium (60% w/w in water) Chemical Structure
  5. GC27343 [2,2'-Bis(4-tertbutylpyridine)]bis[2-(4-tertbutylphenyl) pyridine] iridium(III)hexafluorophosphate [2,2'-Bis(4-tertbutylpyridine)]bis[2-(4-tertbutylphenyl) pyridine] iridium(III)hexafluorophosphate Chemical Structure
  6. GC27341 (2S,3R,4S,5S,6S)-2-(2-Amino-5-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (2S,3R,4S,5S,6S)-2-(2-Amino-5-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate Chemical Structure
  7. GC27342 Bis [2- (2,4-difluorophenyl) -5-trifluoromethylpyridine] [1,10-phenanthroline] iridium hexafluorophosphate

    (Ir[dF(CF3)ppy]2(Phen))PF6

     Bis [2- (2,4-difluorophenyl) -5-trifluoromethylpyridine] [1,10-phenanthroline] iridium hexafluorophosphate Chemical Structure
  8. GC27340 Estriol-6H-Hemisuccinate Estriol-6H-Hemisuccinate Chemical Structure
  9. GC27339 (-)-α-Phellandrene

    (-)-(r)-alpha-phellandrene; L-.ALPHA.-PHELLANDRENE; EINECS 224-167-6; 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (theta)-; UNII-56UV8X65K0; (-)-p-Mentha-1,5-diene; (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene; trans-3-Hexenoic acid, 97%

    (R)-(-)-α-Phellandrene is a monoterpene derivative.

     (-)-α-Phellandrene Chemical Structure
  10. GC27338 (S)-3-Hydroxypiperidine hydrochloride

    H1538 ; VLECDMDGMKPUSK-JEDNCBNOSA-N ; EN300-188582 ; STR09635 ; (s)-(-)-3-hydroxypiperidine hydrochloride ; (S)-3-Hydroxypiperidine hydrochloride, >=98.0% (GC) ; 3-piperidinol, hydrochloride, (3s)- ; (3S)-Piperidin-3-ol--hydrogen chloride (1/1) ; (S)-3-H

    This compound belongs to the piperidine class of organic compounds. These compounds contain a piperidine ring, which is a saturated aliphatic six-membered ring consisting of one nitrogen atom and five carbon atoms.

     (S)-3-Hydroxypiperidine hydrochloride Chemical Structure
  11. GC27337 (R)-(+)-3-Hydroxypiperidine hydrochloride

    (3R)-3-hydroxypiperidine hydrochloride; (3R)-piperidin-3-ol hydrochloride; EN300-266117; BP-13215; (R)-3-Hydroxypiperidine, HCl; (R)-(+)-3-Hydroxypiperidine hydrochloride, 98%; (R)-piperidin-3-olhydrochloride; (R)-3-Hydroxypiperidin

    This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.

     (R)-(+)-3-Hydroxypiperidine hydrochloride Chemical Structure
  12. GC27336 (R)-1-Benzyl-3-(Boc-amino)pyrrolidine

    (R)-1-Benzyl-3-(Boc-amino)pyrrolidine; tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate; (R)-(+)-1-Benzyl-3-(Boc-amino)pyrrolidine, 97%; DS-1375; tert-Butyl [(3R)-1-benzylpyrrolidin-3-yl]carbamate; (R)-tert-Butyl (1-benzylpyrrolidi

    This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

     (R)-1-Benzyl-3-(Boc-amino)pyrrolidine Chemical Structure
  13. GC27335 3,3',4,4'-Tetrachlorobiphenyl

    3,3',4,4'-Tetrachloro(14C-U)biphenyl ; 3,3',4,4'-tetrachlorobinphenyl ; PCB 77 ; 1,1'-Biphenyl, 3,3',4,4'-tetrachloro-, labeled with carbon-14 ; SCHEMBL137915 ; 4-CB ; 1,2-dichloro-4-(3,4-dichlorophenyl)benzene ; AKOS015903432 ; CHEBI:1367 ; CCRIS 8592 ;

    This compound belongs to the polychlorinated biphenyl class of organic compounds. These compounds contain at least two chlorine atoms on each benzene ring of the biphenyl group.

     3,3',4,4'-Tetrachlorobiphenyl Chemical Structure
  14. GC27334 (S)-1,2-Propanediamine Dihydrochloride

    (S)-Propane-1,2-diaminedihydrochloride; (S)-(-)-1,2-Diaminopropane dihydrochloride; 1,2-Propanediamine, hydrochloride (1:2), (2S)-; (S)-1,2-Diaminopropane Dihydrochloride

    This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.

     (S)-1,2-Propanediamine Dihydrochloride Chemical Structure
  15. GC27333 3-Amino-2-ethoxycarbonylpyrrole hydrochloride

    3-Amino-2-ethoxycarbonylpyrrole, HCl | 3-Amino-2-ethoxycarbonylpyrrole hydrochloride | Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride | 3-Amino-2-ethoxycarbonylpyrrole HCl

     3-Amino-2-ethoxycarbonylpyrrole hydrochloride Chemical Structure
  16. GC27332 2-Amino-5-bromo-4-thiazolecarboxylic acid methyl ester

    Methyl 2-amino-5-bromothiazole-4-carboxylate

    This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof).

     2-Amino-5-bromo-4-thiazolecarboxylic acid methyl ester Chemical Structure
  17. GC27331 Pyridinium bisretinoid A2E-d4 TFA

    A2E-d4 TFA

    Pyridinium bisretinoid A2E-d4 TFA is the deuterium-labeled Pyridinium bisretinoid A2E. Pyridinium bisretinoid A2E (A2E)is an initiator of blue-light-induced apoptosis. Photoactivation of Pyridinium bisretinoid A2E mediates autophagy and the production of reactive oxygen species.

     Pyridinium bisretinoid A2E-d4 TFA Chemical Structure
  18. GC27330 α-Lactalbumin

    α-Lactalbumin is a Ca2+-binding protein. α-Lactalbumin has a single strong Ca2+-binding site and for this reason it frequently serves as a simple model Ca2+-binding protein. α-Lactalbumin is a component of lactose synthase, an enzyme system, which consists of galactosyltransferase (GT) and α-Lactalbumin.

     α-Lactalbumin Chemical Structure
  19. GC27329 3-Azido-D-alanine

    3-Azido-D-alanine is an azido-modified D-alanine. 3-Azido-D-alanine can be used in the research of click chemistry labeling. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

     3-Azido-D-alanine Chemical Structure
  20. GC27328 DSPE-PEG-SPDP DSPE-PEG-SPDP Chemical Structure
  21. GP29071 TNKS1 Protein, Human

    The TNKS1 protein is a polyADP-ribosyltransferase that is integral to multiple cellular processes, including the Wnt signaling pathway, telomere length regulation, and vesicle trafficking. In Wnt signaling, TNKS1 activates this pathway by poly-ADP-ribosylating AXIN1 and AXIN2, promoting their degradation. TNKS1 Protein, Human is the recombinant human-derived TNKS1 protein, expressed by E. coli , with tag free.

     TNKS1 Protein, Human Chemical Structure
  22. GC27327 Anti-Mouse CD19 Antibody (1D3)

    Anti-Mouse CD19 Antibody (1D3) is an anti-mouse CD19 IgG2a antibody inhibitor.

     Anti-Mouse CD19 Antibody (1D3) Chemical Structure
  23. GC27326 m-PEG-DSPE sodium (MW 3000)

    m-PEG-DSPE (sodium) (MW 3000) is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. 

     m-PEG-DSPE sodium (MW 3000) Chemical Structure
  24. GC27325 Anti-Mouse TNF-alpha/TNFSF2 Antibody (XT3.11)

    Anti-Mouse TNF-alpha/TNFSF2 Antibody (XT3.11) is a rat-derived IgG1 antibody inhibitor, targeting to TNF-alpha/TNFSF2. Anti-Mouse TNF-alpha/TNFSF2 Antibody (XT3.11) neutralizes of TNF-alpha.

     Anti-Mouse TNF-alpha/TNFSF2 Antibody (XT3.11) Chemical Structure
  25. GC27324 Tyrode's Solution (calcium and magnesium-free) Tyrode's Solution (calcium and magnesium-free) Chemical Structure
  26. GC27323 (R,R)-f-SpiroPhos (R,R)-f-SpiroPhos Chemical Structure
  27. GC27322 (2-Di-tert-butylphosphino-2',4',6'- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide (2-Di-tert-butylphosphino-2',4',6'- triisopropylbiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide Chemical Structure
  28. GC27321 (1-ethylazetidin-3-yl)methanamine (1-ethylazetidin-3-yl)methanamine Chemical Structure
  29. GC27320 1-(2-Chloroacetyl)pyrrolidine-2,5-dione 1-(2-Chloroacetyl)pyrrolidine-2,5-dione Chemical Structure
  30. GC27319 Ethyl 5-(4-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate Ethyl 5-(4-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate Chemical Structure
  31. GC27318 4,5-dimethyl-1,3-oxazole 4,5-dimethyl-1,3-oxazole Chemical Structure
  32. GC27317 Ethyl 3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate Ethyl 3-(4-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate Chemical Structure
  33. GC27316 Ethyl 3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate Ethyl 3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate Chemical Structure
  34. GC27315 Ethyl 3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole-5-carboxylate Ethyl 3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole-5-carboxylate Chemical Structure
  35. GC27314 3-(1,3,4-Oxadiazol-2-yl)benzoic acid 3-(1,3,4-Oxadiazol-2-yl)benzoic acid Chemical Structure
  36. GC27313 2-bromo-5-methyl-1,3,4-oxadiazole 2-bromo-5-methyl-1,3,4-oxadiazole Chemical Structure
  37. GC27312 2,4,5-trimethyloxazole 2,4,5-trimethyloxazole Chemical Structure
  38. GC27311 2,2'-(Propane-2,2-Diyl)Bis(6-Methylbenzo[D]Oxazole) 2,2'-(Propane-2,2-Diyl)Bis(6-Methylbenzo[D]Oxazole) Chemical Structure
  39. GC27310 (R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole (R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole Chemical Structure
  40. GC27309 (3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole

    97% 99%ee (contains ~10%solvents)

     (3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole Chemical Structure
  41. GC27307 Rhodium(III) 2-ethylhexanoate Rhodium(III) 2-ethylhexanoate Chemical Structure
  42. GC27308 Potassium hexachlororuthenate(III)

    Based on 99.99% metal content, Ru 23% minimum.

     Potassium hexachlororuthenate(III) Chemical Structure
  43. GC27306 Diethyl (2-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)amino)-2-oxoethyl)phosphonate Diethyl (2-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)amino)-2-oxoethyl)phosphonate Chemical Structure
  44. GC27305 (2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid (2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid Chemical Structure
  45. GC27304 Dicyclohexyl(2,6-diisopropoxyphenyl)phosphine Dicyclohexyl(2,6-diisopropoxyphenyl)phosphine Chemical Structure
  46. GC27303 (E)- 4,4'-DICHLOROAZOBENZENEazene (E)- 4,4'-DICHLOROAZOBENZENEazene Chemical Structure
  47. GC78696 β-Glu-PAB(CH2NH2)-Exatecan β-Glu-PAB(CH2NH2)-Exatecan (Compound 9a) is atopoisomeraseIinhibitor. β-Glu-PAB(CH2NH2)-Exatecan Chemical Structure
  48. GC78644 (+)-Arhalofenate

    (+)-MBX 102; (+)-JNJ 39659100

     (+)-Arhalofenate ((+)-MBX 102) is the less active enantiomer ofArhalofenate. (+)-Arhalofenate Chemical Structure
  49. GC78703 (R)-Isosakuranetin (R)-Isosakuranetin is an isomer ofIsosakuranetin. (R)-Isosakuranetin Chemical Structure
  50. GC78654 (Rac)-EBET-1055 (Rac)-EBET-1055 is the racemate ofEBET-1055. (Rac)-EBET-1055 Chemical Structure
  51. GC78681 (Z)-Flunarizine (Z)-Flunarizine is the (Z)-isomer ofFlunarizine. (Z)-Flunarizine Chemical Structure
  52. GC78642 10-Hydroxystearic acid

    10-HSA

     10-Hydroxystearic acid (10-HSA) is aPPARαagonist. 10-Hydroxystearic acid Chemical Structure
  53. GC78693 20-O-Acetylcamptothecin

    O-Acetylcamptothecin

     20-O-Acetylcamptothecin (O-Acetylcamptothecin) is a derivative ofCamptothecin and an inhibitor ofTopoisomeraseI. 20-O-Acetylcamptothecin Chemical Structure
  54. GC78647 3,9-Dimethyl-3,9-diazaspiro[5.5]undecane 3,9-Dimethyl-3,9-diazaspiro[5.5]undecane is a rigidPROTAClinker can be used in the synthesis ofPROTACs, such asFIP22. 3,9-Dimethyl-3,9-diazaspiro[5.5]undecane Chemical Structure
  55. GC78725 7-Deaza-7-propargylamino-dATP TEA 7-Deaza-7-propargylamino-dATP TEA is an analog of deoxyadenosine triphosphate (dATP) that can be used for genesequencing. 7-Deaza-7-propargylamino-dATP TEA Chemical Structure
  56. GC78717 Ac-RFAAKAA-COOH TFA Ac-RFAAKAA-COOH TFA is a heptapeptide with one reactive Lys residue. Ac-RFAAKAA-COOH TFA Chemical Structure
  57. GC78707 AH-D peptide TFA AH-D peptide TFA is anantiviralpeptidethat selectively disrupts membrane structures within the size range of exosomes, inducing T-EXO depletion and enhancingcancer immunotherapy. AH-D peptide TFA Chemical Structure
  58. GC78658 Ala-parafluoroPhe-Arg-Cha-Cit-Tyr-NH2 TFA Ala-parafluoroPhe-Arg-Cha-Cit-Tyr-NH2 TFA, a bioactive peptide, is a selectiveProtease activating receptor 1 (PAR-1)agonist over PAR-2. Ala-parafluoroPhe-Arg-Cha-Cit-Tyr-NH2 TFA Chemical Structure
  59. GC78700 Aldastotug

    PYX-106; BSI-060T

     Aldastotug (PYX-106; BSI-060T) is a human monoclonal antibody (mAb) targetingSiglec-15/CD33L3. Aldastotug Chemical Structure
  60. GC78702 AMG 7905 TFA AMG 7905 TFA is a hypothermia-inducing transient receptor potential vanilloid type 1 (TRPV1) antagonist. AMG 7905 TFA Chemical Structure
  61. GC78691 AMG-966 AMG-966 is a human bispecific antibody (bsAb) targetingTNFSF15/TL1A & TNFα. AMG-966 Chemical Structure
  62. GC78695 Antitumor agent-203 Antitumor agent-203 (compound 26) is a derivative ofExatecan(DX-8951) and can be used to prepareantibody-drug conjugates (ADCs), as theADC Cytotoxin. Antitumor agent-203 Chemical Structure
  63. GC78679 ASIC1a antagonist-1 ASIC1a antagonist-1 (Compound 5b) is an orthosteric noncompetitiveAcid sensing ion channels 1a (ASIC1a)antagonist with anIC50of 27 nM (pH 6.7). ASIC1a antagonist-1 Chemical Structure
  64. GC78716 Atranol Atranol is a strong contact allergen found in oak moss absolute (OMA). Atranol Chemical Structure
  65. GC78699 BCY17901 TFA BCY17901 TFA is a potent irreversibletransferrin receptor1 (TfR1) inhibitor (Ki=12 nM). BCY17901 TFA Chemical Structure
  66. GC78721 Biotinyl-α-CGRP (human) TFA Biotinyl-α-CGRP (human) TFA is a polypeptide that can be found by peptide screening. Biotinyl-α-CGRP (human) TFA Chemical Structure
  67. GC78718 Boc-Gly-Lys-Arg-AMC diacetate Boc-Gly-Lys-Arg-AMC diacetate is a polypeptide that can be found by peptide screening. Boc-Gly-Lys-Arg-AMC diacetate Chemical Structure
  68. GC78673 CM-338 CM-338 is a human monoclonal antibody (mAb) targetingMASP2. CM-338 Chemical Structure
  69. GC78708 CS-VIP 8 hydrochloride CS-VIP 8 hydrochloride is a selective allostericWDR5protein inhibitor (Ki= 0.008 μM). CS-VIP 8 hydrochloride Chemical Structure
  70. GC78674 D-Val-Phe-Lys-CMK diTFA

    D-Val-Phe-Lys Chloromethyl ketone diTFA

     D-Val-Phe-Lys-CMK (D-Val-Phe-Lys Chloromethyl ketone) diTFA can inhibit plasmin activity. D-Val-Phe-Lys-CMK diTFA Chemical Structure
  71. GC78680 DAPI

    4',6-Diamidino-2-phenylindole

     DAPI (Compound 3) is an acid-sensing ion channel 3 (ASIC3) inhibitor. DAPI Chemical Structure
  72. GC78651 dAurAB2 dAurAB2 is a dual-degradingPROTACthat potently degradesAurora-AandAurora-BwithDC50s of 59?nM and 39?nM, respectively. dAurAB2 reduces N-Myc levels in MYCN-amplified IMR32 neuroblastoma cells. dAurAB2 can be used for the study of neuroblastoma. dAurAB2 Chemical Structure
  73. GC78653 dAurAB5 dAurAB5 is a dualAurora-A(DC50= 8.8 nM) andAurora-B(DC50= 6.1 nM)PROTACdegrader. dAurAB5 induces degradation ofAurora-AandAurora-B, reduces N-Myc levels, and decreases viability in IMR32 neuroblastoma cells. dAurAB5 downregulates the levels ofAAK1, PTK2, GAK, and TTK. dAurAB5 can be used to study cancers such as neuroblastoma. dAurAB5 Chemical Structure
  74. GC78688 DDL-357 DDL-357 is a potent secreted clusterin enhancer. DDL-357 Chemical Structure
  75. GC78723 Deoxygeraniol Deoxygeraniol, a monoterpenoid, has been reported inCamellia sinensis,Magnolia sieboldii, andZingiber officinale. Deoxygeraniol Chemical Structure
  76. GC78713 Dipsacus saponin A Dipsacus saponin A is an orally active triterpenoid saponin found in the roots ofDipsacus asper. Dipsacus saponin A Chemical Structure
  77. GC78663 DOTA-Bombesin (1-14) TFA DOTA-Bombesin (1-14) TFA is composed of chelator DOTA andBombesin. DOTA-Bombesin (1-14) TFA Chemical Structure
  78. GC78645 Elafibranor sulfoxide Elafibranor(GFT505) sulfoxide is a sulfoxide metabolite ofElafibranor. Elafibranor sulfoxide Chemical Structure
  79. GC78646 EP2 receptor antagonist-3 EP2 receptor antagonist-3 is a selectiveEP2 receptorantagonist (IC50: 8 nM in hEP2 SPA assay, 50 nM in hEP2 cAMP assay). EP2 receptor antagonist-3 Chemical Structure
  80. GC78683 ER-464195-01 ER-464195-01 is an orally active calreticulin (CRT) andintegrinα subunits (ITGAs) binding inhibitor. ER-464195-01 Chemical Structure
  81. GC78677 FAM-labeled siRNA Negative Control FAM-labeled siRNA Negative Control is a fluorescently labeled negative control in the siRNA set. FAM-labeled siRNA Negative Control Chemical Structure
  82. GC78656 FC-14369 FC-14369 is aPROTACdegrader targetingHIV-1Nef proteinwith aDC50value of 160 nM. FC-14369 Chemical Structure
  83. GC78706 Fruquintinib-d6 Fruquintinib-d6is the deuterium labeledFruquintinib. Fruquintinib-d6 Chemical Structure
  84. GC78722 GAD65 (524-543) acetate GAD65 (524-543) acetate is a biological active peptide withamino acids524 to 543 fragment of glutamic acid decarboxylase 65 (GAD65). GAD65 (524-543) acetate Chemical Structure
  85. GC78720 GE11, Cys Conjugated GE11, Cys Conjugated is a peptide conjugate. GE11, Cys Conjugated Chemical Structure
  86. GC78659 GSK484 GSK484, a chemical probe, is aPAD4inhibitor. GSK484 Chemical Structure
  87. GC78710 GSM III GSM III is aγ-Secretasecomplexe (GSEC)modulator. GSM III Chemical Structure
  88. GC78719 GYGGGP(GPP)5GFOGER(GPP)5GPC TFA GYGGGP(GPP)5GFOGER(GPP)5GPC TFA is a type Icollagenmimic that can bind to integrins and modify hydrogels. GYGGGP(GPP)5GFOGER(GPP)5GPC TFA Chemical Structure
  89. GC78684 H-151 Alkyne H-151 Alkyne (Compound H-151-AL) is a selectiveSTING(Stimulator of interferon genes) inhibitor. H-151 Alkyne Chemical Structure
  90. GC78712 HiBiT tag acetate HiBiT tag acetate is a complimentary peptide (VSGWRLFKKIS), with high affinity for LgBiT. HiBiT tag acetate Chemical Structure
  91. GC78728 Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide TFA Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide TFA is a polypeptide that can be found by peptide screening. Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide TFA Chemical Structure
  92. GC78714 HN-saponin F

    Pulsatilla saponin B

     HN-saponin F (Pulsatilla saponin B) is an orally active triterpenoid saponin found inLonicera macranthoides. HN-saponin F Chemical Structure
  93. GC78648 Iodine-C3-O-C3-PEG-Boc Iodine-C3-O-C3-PEG-Boc is aPROTAClinker that can be used in the synthesis ofPROTACs, such asSJF-8240. Iodine-C3-O-C3-PEG-Boc Chemical Structure
  94. GC78671 Jensenone Jensenone is an acylphloroglucinol derivative. Jensenone Chemical Structure
  95. GC78686 K-Ras ligand-Linker Conjugate 6 formate K-Rasligand-Linker Conjugate 6 formate incorporates a ligand forK-Rasrecruiting moiety, and aPROTAClinker, which recruit E3ligases(such as VHL, CRBN,MDM2, andIAP). K-Ras ligand-Linker Conjugate 6 formate Chemical Structure
  96. GC78664 KRAS G12D-IN-29 KRAS G12D inhibitor 29 (Compound Formula (I)) is an orally active and selectiveKRASG12Dmutant inhibitor. KRAS G12D-IN-29 Chemical Structure
  97. GC78692 L07-2 L07-2 (Compound 6) is an active scaffold comprising a stimulator ofTLR7/8. L07-2 Chemical Structure
  98. GC78726 Murine cardiac troponin I peptide TFA

    Murine cardiac TnI peptide TFA

     Murine cardiac troponin I peptide (Murine cardiac TnI peptide) TFA is a murine cardiac troponin I (cTnI) peptide. Murine cardiac troponin I peptide TFA Chemical Structure
  99. GC78667 N'-Isonicotinoylisonicotinohydrazide

    1,2-Diisonicotinoylhydrazine

     N'-Isonicotinoylisonicotinohydrazide (Compound 7, 1,2-Diisonicotinoylhydrazine) is a competitive inhibitor (IC50=5-30 μM) ofbacterialheme oxygenase (HO). N'-Isonicotinoylisonicotinohydrazide Chemical Structure
  100. GC78643 Norbixin Norbixin is a carotenoid that has been found inB. orellana. Norbixin Chemical Structure
  101. GC78704 Org 274178-0 Org 274178-0 is a selective thyroid-stimulating hormone receptor (TSHR) antagonist with apIC50value for TSHR is 5.03. Org 274178-0 Chemical Structure

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