Chemsrc provides Research Areas's classification. They are divided into Others, Cancer, Cardiovascular Disease, Endocrinology, Infection, Inflammation/Immunology, Metabolic Disease, Neurological Disease according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

Fmoc-Cys(Trt)-OH

Fmoc-Cys(Trt)-OH is a cysteine derivative[1].

  • CAS Number: 103213-32-7
  • MF: C37H31NO4S
  • MW: 585.711
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 763.4±60.0 °C at 760 mmHg
  • Melting Point: 170-173 °C(lit.)
  • Flash Point: 415.5±32.9 °C

PD 117519

PD 117519 is an adenosine agonist.Target: Adenosine ReceptorPD 117519 is an adenosine agonist which has shown oral antihypertensive activity in pharmacological animal models.

  • CAS Number: 96392-15-3
  • MF: C19H21N5O4
  • MW: 383.40100
  • Catalog: Adenosine Receptor
  • Density: 1.71g/cm3
  • Boiling Point: 723.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.2ºC

URAT1 inhibitor 8

URAT1 inhibitor 8 (example 247) is a potent URAT1 inhibitor, with an IC50 of 0.001 μM. URAT1 inhibitor 8 can be used for gout research[1].

  • CAS Number: 1632005-33-4
  • MF: C19H13ClFN3O4S
  • MW: 433.84
  • Catalog: URAT1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GPI-1046

GPI-1046 is a immunophilin ligand without antibiotic action and attenuates ethanol intake in part through the upregulation of glutamate transporter 1 (GLT1) in PFC and NAc-core. GPI-1046 is an analog of FK506, which is an immunophilin ligand that has been shown neuroprotective effects in neurodegenerative disease models[1]. GPI-1046 readily crosses the blood-brain barrier and promotes the regeneration of dopamine (DA) cells in the CNS in association with functional recovery in rodent models[2].

  • CAS Number: 186452-09-5
  • MF: C20H28N2O4
  • MW: 360.447
  • Catalog: Neurological Disease
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 501.5±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 257.1±32.9 °C

L-Tyrosine-4-13C

L-Tyrosine-4-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.

  • CAS Number: 81201-90-3
  • MF: C813CH11NO3
  • MW: 182.18100
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Pyr-Cytisine

3-Pyr-Cytisine (3-Pyr-Cyt) is a cytisine derivative. 3-Pyr-Cytisine is a very weak α4β2 nAChR partial agonist that has been studied as an antidepressant[1].

  • CAS Number: 948027-43-8
  • MF: C16H17N3O
  • MW: 267.33
  • Catalog: nAChR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 543.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 282.7±30.1 °C

JBI-589

JBI-589 is a non-covalent PAD4 isoform-selective inhibitor. JBI-589 reduces CXCR2 expression and blocks neutrophil chemotaxis. JBI-589 reduces primary tumor and metastases, and enhances the anti-tumor effect of checkpoint inhibitors[1].

  • CAS Number: 2308504-22-3
  • MF: C29H28FN5O
  • MW: 481.56
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

INO5042

INO5042 is an anti-inflammatory agent.

  • CAS Number: 14782-19-5
  • MF: C15H7NO3S
  • MW: 281.286
  • Catalog: Inflammation/Immunology
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 504.1±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 258.7±27.9 °C

TNP-ATP sodium salt

TNP-ATP triethylammonium is a selective P2X receptor antagonist. TNP-ATP triethylammonium shows antinociceptive effects in rats[1].

  • CAS Number: 61368-63-6
  • MF: C16H12N8O19P3-
  • MW: 713.2
  • Catalog: P2X Receptor
  • Density: N/A
  • Boiling Point: 1097.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 617.7ºC

Ormetoprim

Ormetoprim is a veterinary antimicrobial which commonly used in aquaculture and poultry industries. Ormetoprim can be used to prevent the spread of disease in freshwater aquaculture and promote growth in farm animals[1][2].

  • CAS Number: 6981-18-6
  • MF: C14H18N4O2
  • MW: 274.318
  • Catalog: Infection
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 398.2±52.0 °C at 760 mmHg
  • Melting Point: 233°C
  • Flash Point: 194.6±30.7 °C

cyclandelate

Cyclandelate is a vasodilator used in the treatment of claudication, arteriosclerosis, and Raynaud's disease. It is also used to treat nighttime leg cramps, and has been investigated for its effect against migraine.

  • CAS Number: 456-59-7
  • MF: C17H24O3
  • MW: 276.371
  • Catalog: Cardiovascular Disease
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 380.1±22.0 °C at 760 mmHg
  • Melting Point: 55.0-56.5°
  • Flash Point: 150.1±15.1 °C

Azilsartan D5

Azilsartan D5 is the deuterium labeled Azilsartan(TAK-536), which is a specific and potent angiotensin II type 1 receptor antagonist.

  • CAS Number: 1346599-45-8
  • MF: C25H15D5N4O5
  • MW: 461.48100
  • Catalog: Angiotensin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 174-178°C
  • Flash Point: N/A

PF-739

A novel potent, pan-AMPK activator with similar potency for all AMPK heterotrimers; increases the phosphorylation of the AMPK substrate ACC at S79 with EC50 of 121 nM, potently inhibits de novo lipogenesis (IC50=25 nM) in primary rat hepatocytes; increases PGC1a transcription and mitochondrial content, effectively activats AMPK in hepatocytes and in skeletal muscle; caused a rapid lowering of plasma glucose levels with no impact on hepatic glucose production in diabetic mice.

  • CAS Number: 1852452-14-2
  • MF: C23H23ClN2O5
  • MW: 442.896
  • Catalog: AMPK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-L-3-Thienylalanine.DCHA

Boc-β-(3-thienyl)-Ala-OH (dicyclohexylammonium) salt is an alanine derivative[1].

  • CAS Number: 331730-13-3
  • MF: C24H40N2O4S
  • MW: 452.650
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(alpha-L-Threofuranosyl)thymine

1-(alpha-L-Threofuranosyl)thymine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 325683-84-9
  • MF: C9H12N2O5
  • MW: 228.20
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-O-Acetyl-16 alpha-hydroxytrametenolic acid

3-O-Acetyl-16α-hydroxytrametenolic acid (Compound 3) is a triterpene found in Poria cocos, with anti-oxidant and anti-cancer activity[1].

  • CAS Number: 168293-13-8
  • MF: C32H50O5
  • MW: 514.736
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 606.9±55.0 °C at 760 mmHg
  • Melting Point: >300 °C
  • Flash Point: 185.1±25.0 °C

3-Mercapto-3-methylbutan-1-ol-d6

3-Mercapto-3-methylbutan-1-ol-d6 is the deuterium labeled Hypoxanthine. Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.

  • CAS Number: 162404-35-5
  • MF: C5H6D6OS
  • MW: 126.25
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 190.1±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 68.8±22.6 °C

5-Iodo-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

4-Amino-5-iodo-7-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 847551-49-9
  • MF: C12H15IN4O4
  • MW: 406.18
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAY 1003803

BAY 1003803 is a glucocorticoid receptor agonist for the topical treatment of psoriasis or severe atopic dermatitis.

  • CAS Number: 1152781-51-5
  • MF: C21H18ClF5N2O4
  • MW: 492.82
  • Catalog: Glucocorticoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FCE 28654

FCE 28654 is a water soluble inhibitor of acylCoA: cholesterol acyltransferase (ACAT), weakly inhibiting ACAT in microsomes from rabbit aorta and intestine, and monkey liver, with IC50s of 2.55, 1.08 and 5.69 μM, respcetively.

  • CAS Number: 169474-77-5
  • MF: C25H35N2O7P
  • MW: 506.53
  • Catalog: Acyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L6H21

L6H21, a derivative of chalcone, is an orally active and potent MD-2 (myeloid differentiation factor 2) inhibitor. L6H21 inhibits TLR4-NF-κB signaling and NLRP3 inflammasome activation in macrophages. L6H21 inhibits EtOH + LPS-induced apoptosis and mitochondrial damage in RAW264.7 cells. L6H21 effectively inhibits EtOH + LPS-induced hepatic fat accumulation and liver injury. L6H21 shows neuroprotective effect in a model of prediabetes[1][2].

  • CAS Number: 24533-47-9
  • MF: C18H18O4
  • MW: 298.33
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CY3.5

Cy3.5 is a fluorescent dye that can be used to label antibodies[1].

  • CAS Number: 1284240-77-2
  • MF: C39H42N2O14S4
  • MW: 891.02
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,6:2,3-Dianhydro-beta-D-mannopyranose

1,6:2,3-Dianhydro-β-D-mannopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 3868-03-9
  • MF: C6H8O4
  • MW: 144.12500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 69 °C
  • Flash Point: N/A

H-Arg-Gly-Asp-Cys-OH trifluoroacetate salt

Arg-Gly-Asp-Cys is the binding motif of fibronectin to cell adhesion molecules, and can inhibit platelet aggregation and fibrinogen binding.

  • CAS Number: 109292-46-8
  • MF: C15H27N7O7S
  • MW: 449.48300
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aminaftone

Aminaftone, a derivative of 4-aminobenzoic acid, downregulates endothelin-1 (ET-1) production in vitro by interfering with the transcription of the pre-pro-ET-1 gene.

  • CAS Number: 14748-94-8
  • MF: C18H15NO4
  • MW: 309.31600
  • Catalog: Endothelin Receptor
  • Density: 1.39g/cm3
  • Boiling Point: 617.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 327ºC

3’,5’-Di-O-acetyl-2’-deoxy-5,N3-dimethyluridine

3’,5’-Di-O-acetyl-2’-deoxy-5,N3-dimethyluridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 144874-49-7
  • MF: C15H20N2O7
  • MW: 340.33
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pam3Cys-Ser-(Lys)4 trihydrochloride

Pam3Cys-Ser-(Lys)4 trihydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 112208-04-5
  • MF: C81H159Cl3N10O13S
  • MW: 1619.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Totaradiol

Totaradiol ((+)-Totaradiol; 3β-Hydroxytotarol) is a diterpene can be isolated from Thuja plicata (Cupressaceae)[1].

  • CAS Number: 3772-56-3
  • MF: C20H30O2
  • MW: 302.451
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 407.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 179.0±23.3 °C

Stigmastanol

Stigmastanol is a phytosterol found in a variety of plant sources.

  • CAS Number: 83-45-4
  • MF: C29H52O
  • MW: 416.72300
  • Catalog: Others
  • Density: 0.948g/cm3
  • Boiling Point: 471.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 197.1ºC

PS10

PS10 (PDK inhibitor PS10) is a novel potent and highly selective pyruvate dehydrogenase kinase (PDK) inhibitor; improved glucose tolerance, stimulates myocardial carbohydrate oxidation in diet-induced obesity; PS10 is a more suitable PDK inhibitor for treatment of diabetic cardiomyopathy.

  • CAS Number: 1564265-82-2
  • MF: C14H13NO6S
  • MW: 323.319
  • Catalog: PDHK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A