Signaling Pathways(信号通路)
- Proteases(1070)
- Apoptosis(506)
- Chromatin/Epigenetics(349)
- Metabolism(806)
- MAPK Signaling(89)
- Tyrosine Kinase(353)
- DNA Damage/DNA Repair(468)
- PI3K/Akt/mTOR Signaling(126)
- Microbiology & Virology(941)
- Cell Cycle/Checkpoint(282)
- Ubiquitination/ Proteasome(117)
- JAK/STAT Signaling(124)
- TGF-β / Smad Signaling(58)
- Angiogenesis(64)
- GPCR/G protein(569)
- Stem Cell(97)
- Membrane Transporter/Ion Channel(477)
- Cancer Biology(237)
- Endocrinology and Hormones(190)
- Neuroscience(838)
- Obesity, Appetite Control & Diabetes(97)
- Other Signal Transduction(43)
- Immunology/Inflammation(1200)
- Cardiovascular(288)
- Vitamin D Related(6)
- PROTAC(85)
- Ox Stress Reagents(125)
- Others(1265)
- Antiparasitics(26)
- Toxins(20)
- Cat.No. 产品名称 Information
- GC91866 Apelin-36 (trifluoroacetate salt) The apelin gene encodes a preproprotein that is processed to generate a variety of bioactive peptides, including those having 36, 17, or 13 amino acids (apelin-36, apelin-17, and apelin-13, respectively).
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GC91857
Kdo2-Lipid A (sodium salt)
KLA
Kdo2-Lipid A is the active component of LPS. - GC91852 NFF-3 (trifluoroacetate salt) NFF-3 is a fluorogenic substrate of matrix metalloproteinases (MMPs).
- GC91851 Malantide (trifluoroacetate salt) Malantide is a synthetic peptide derived from the β-subunit of human phosphorylase kinase and is a fluorescent substrate for PKA and PKC.
- GC91849 Autocamtide-2-related Inhibitory Peptide (trifluoroacetate salt) Autocamtide-2-related inhibitory peptide is a calmodulin-dependent protein kinase II (CaMKII) inhibitor (IC50 = 40 nM) that was designed based on the sequence around the autophosphorylation site (Thr286/Thr287) in the autoinhibitory domain of the protein kinase.
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GC91841
Mca-VDQVDGW-K(Dnp)-NH2 (acetate)
Caspase-7 Fluorogenic Substrate I,Mca-VDQVDGW-Lys(Dnp)-NH2
Mca-VDQVDGW-K(Dnp)-NH2 is a substrate for caspase-7. - GC91829 Acriflavine Mixture Acriflavine mixture is a mixture of proflavine, acriflavine, side-methylated proflavine, and side-methylated acriflavine.
- GC91820 PDIC-NS PDIC-NS is an activator of stimulator of interferon genes (STING).
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GC91815
BODIPY 480/508-Cholesteryl Oleate
BODIPY 480/508-Cholesterol Oleate
BODIPY 480/508-cholesteryl oleate is a cell-permeable and fluorescently tagged derivative of cholesteryl oleate . -
GC91812
Cy5-Yne (triethylamine salt)
Sulfo-Cy5-alkyne
Cy5-Yne is a clickable azido-reactive fluorescent probe. - GC91805 DB2313 (hydrochloride) DB2313 is an inhibitor of the transcription factor PU.
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GC91800
CPPA-TPP
CPPA-Triphenylphosphonium,4-Cyano-4-(phenylcarbonothioylthio)pentanoic Acid-TPP,4-Cyano-4-(phenylcarbonothioylthio)pentanoic-Triphenylphosphonium
CPPA-TPP is a chain transfer agent conjugated to the mitochondria-targeting moiety triphenylphosphonium (TPP). -
GC91791
Cholic Acid 3-sulfate (potassium salt)
3-Sulfocholate,3-Sulfocholic Acid
Cholic acid 3-sulfate is a metabolite of the primary bile acid cholic acid . - GC91790 AMG PERK 44 (hydrochloride) AMG PERK 44 is a protein kinase R-like ER kinase (PERK) inhibitor (IC50 = 6 nM).
- GC91789 LB244 LB244 is an irreversible STING antagonist.
- GC91783 FA16 FA16 is a ferroptosis inducer and an inhibitor of the system xc- cystine/glutamate transporter.
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GC91782
DPP-9 Inhibitor 42
Dipeptidyl Peptidase 9 Inhibitor 42
DPP-9 inhibitor 42 is an inhibitor of dipeptidyl peptidase 9 (DDP-9; IC50 = 0.0034 µM). - GC91780 BODIPY-Linoleate BODIPY-Linoleate is a fluorescently tagged derivative of linoleic acid .
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GC91779
Ochratoxin C-13C20
Ochratoxin A-13C20 ethyl ester,OTC-13C20,OTA-13C20 ethyl ester
Ochratoxin C-13C20 (OTC-13C20) is intended for use as an internal standard for the quantification of ochratoxin C by GC- or LC-MS. - GC91777 NVS-STG2 NVS-STG2 is an agonist of stimulator of interferon genes (STING).
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GC91776
PD-1/PD-L1 Inhibitor N11
PD-1/PD-L1 Interaction Inhibitor,Programmed Cell Death 1/Programmed Cell Death-Ligand 1 Inhibitor N11
PD-1/PD-L1 inhibitor N11 is an inhibitor of the protein-protein interaction between programmed cell death protein 1 (PD-1) and PD-1 ligand (PD-L1; IC50 = 6.3 nM). -
GC91775
h-e5'NT Inhibitor 5C
Human Ecto-5'-nucleotidase Inhibitor 5C
h-e5'NT Inhibitor 5C is an inhibitor of ecto-5'-nucleotidase, also known as CD73 (IC50s = 0.37 and 1.66 µM for the human and rat enzymes, respectively). - GC91773 18-hydroxy Oleoyl Leucine-d7 18-hydroxy Oleoyl leucine-d7 is intended for use as an internal standard for the quantification of 18-hydroxy oleoyl leucine by GC- or LC-MS.
- GC91768 GSK205 (hydrobromide) GSK205 is an inhibitor of transient receptor potential vanilloid 4 (TRPV4) and transient receptor potential ankyrin 1 (TRPA1; IC50s = 4.19 and 5.56 µM, respectively, for the rat channels).
- GC91767 ENPP3 Inhibitor 5J ENPP3 inhibitor 5J is an inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase family member 1 (ENPP1) and ENPP3 (IC50s = 0.59 and 0.62 µM, respectively, for the human enzymes).
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GC91764
Ochratoxin B-13C20
OTB-13C20
Ochratoxin B-13C20 (OTB-13C20) is intended for use as an internal standard for the quantification of ochratoxin B by GC- or LC-MS. -
GC91761
ABBV-CLS-484 (hydrochloride)
Osunprotafib
ABBV-CLS-484 is a dual inhibitor of protein tyrosine phosphatase 1N (PTP1N) and PTP2N (IC50s = 2.5 and 1.8 nM, respectively). -
GC91737
77PD-Q
N,N'-bis(1,4-dimethylpentyl)-p-Phenylenediamine-quinone,N,N'-bis(1,4-dimethylpentyl)-para-Phenylenediamine-quinone
77PD-Q is a p-phenylenediamine quinone (PPD-Q) and an oxidized derivative of the antiozonant 77PD. -
GC91705
Etomidate-d5
(+)-Etomidate-d5,d-Etomidate-d5,(R)-Etomidate-d5
Etomidate-d5 is intended for use as an internal standard for the quantification of etomidate by GC- or LC-MS. - GC91703 AL 34662 (formate) AL 34662 is an agonist of the serotonin (5-HT) receptor subtype 5-HT2.
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GC91691
viFSP1
Versatile Inhibitor of Ferroptosis Suppressor Protein 1,Versatile Inhibitor of FSP1
viFSP1 is a species-independent inhibitor of ferroptosis suppressor protein 1 (FSP1; IC50s = 34 and 83 nM for the human and mouse enzymes, respectively). - GC91690 TASP0277308 TASP0277308 is a sphingosine-1-phosphate receptor 1 (S1P1) antagonist (IC50 = 4.2 nM).
- GC91689 TG46 TG46 is an inhibitor of JAK2 (IC50 = 12.5 µM).
- GC91688 PDIC-NN PDIC-NN is an intermediate in the synthesis of PDIC-NS , an activator of stimulator of interferon genes (STING) with anticancer activity.
- GC91681 Loxoprofen-SRS Loxoprofen-SRS is a non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor (IC50s = 0.5 and 0.39 for recombinant human COX-1 and COX-2, respectively) and an active metabolite of the prodrug loxoprofen .
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GC91680
4-Acetamido Antipyrine
4-AAAP,NSC 331807
4-Acetamido antipyrine (4-AAAP) is an active metabolite of the non-opioid analgesic and antipyretic prodrug metamizole . -
GC91675
Artepillin C
3,5-Diprenyl-4-hydroxy Cinnamic Acid,3,5-Diprenyl-p-hydroxy Cinnamic Acid,3,5-Diprenyl-para-hydroxy Cinnamic Acid,3,5-Diprenyl-4-Coumaric Acid,3,5-Diprenyl-p-Coumaric Acid,3,5-Diprenyl-para-Coumaric Acid
Artepillin C is a prenylated cinnamic acid that has been found in B. grisebachii and has diverse biological activities. -
GC91673
CPPD-Q
CPPD-quinone
CPPD-Q is a p-phenylenediamine quinone (PPD-Q) and an oxidized derivative of the antiozonant CPPD. -
GC91672
IPPD-Q
N-Isopropyl-N'-phenyl-p-phenylenediamine-quinone
IPPD-Q is a p-phenylenediamine quinone (PPD-Q) and an oxidized derivative of the antiozonant IPPD . - GC91670 MRSA Antibiotic 1 MRSA antibiotic 1 is an antibiotic.
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GC91669
m-isobutyl Ibuprofen
Ibuprofen Impurity A,meta-isobutyl Ibuprofen
m-isobutyl Ibuprofen is a potential impurity in commercial preparations of the non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor ibuprofen. -
GC91667
NSC 44625
Bendroflumethiazide Impurity A,2,4-Disulfamyl-5-trifluoromethylaniline
NSC 44625 is an inhibitor of carbonic anhydrase II (CAII; Ki = 63 nM for the human enzyme). - GC91660 Alborixin Alborixin is an ionophore originally isolated from S. albus that has diverse biological activities.
- GC91659 BDW-OH BDW-OH is an active metabolite of the STING agonist and prodrug BDW568 .
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GC91658
8(Z),11(Z),14(Z)-Heptadecatrienal
17:3-al,all-cis-8,11,14-Heptadecatrienal
8(Z),11(Z),14(Z)-Heptadecatrienal is a polyunsaturated fatty aldehyde. - GC91655 N-Methylnuciferine (iodide) N-Methylnuciferine is an aporphine alkaloid that has been found in A. cherimola and has diverse biological activities.
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GC91650
2-(Morpholin-4-yl)ethane-1-sulfonamide
4-Morpholineethanesulfonamide
2-(Morpholin-4-yl)ethane-1-sulfonamide is a byproduct in the synthesis of diazo compounds. -
GC91648
Akt-I-1
Akt-IN-1
Akt-I-1 is an inhibitor of Akt1 (IC50 = 4.6 µM). -
GC91647
Perfluoropropanesulfonic Acid
Heptafluoropropanesulfonic Acid,PFPrS
Perfluoropropanesulfonic acid is a perfluoroalkyl substance (PFAS). - GC91641 4-Hydroxy-1-(2-phenylethyl)piperidine 4-Hydroxy-1-(2-phenylethyl)piperidine is a building block that has been used in the synthesis of ligands of the muscarinic acetylcholine receptor (mAChR) or sigma non-opioid intracellular receptor 1 (σ1 receptor).