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

Izeltabart

Izeltabart (IMGC-936) is a Maytansinoid-based ADC targeting ADAM9. Izeltabart is comprised of a high-affinity humanized antibody site-specifically conjugated to DM21-C, a linker-payload that combines a Maytansinoid microtubule-disrupting payload with a stable tripeptide linker, at a drug antibody ratio of approximately 2.0. Izeltabart exhibits cytotoxicity toward ADAM9-positive human tumor cell lines and has potent antitumor activity in xenograft tumor models[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Galactose 1-phosphate

Galactose 1-phosphate is an intermediate in the galactose metabolism and nucleotide sugars.

  • CAS Number: 2255-14-3
  • MF: C6H13O9P
  • MW: 260.13600
  • Catalog: Others
  • Density: 1.9g/cm3
  • Boiling Point: 603ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 318.5ºC

Met-Gly-Pro-AMC

Met-Gly-Pro-AMC is a fluorescent peptide substrate of MetAP2[1].

  • CAS Number: 1926163-52-1
  • MF: C22H28N4O5S
  • MW: 460.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Human β-defensin-1

Human β-defensin-1 (HβD-1) is a cysteine-rich cationic skin-antimicrobial peptide (SAP) produced by all epithelial surfaces, but also by circulatory cells and cells of the reproductive tract. Human β-defensin-1 has antimicrobial activities against a broad-sperm bacteria[1].

  • CAS Number: 452274-53-2
  • MF: C167H256N48O50S6
  • MW: 3928.53
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hydroconiferyl Alcohol

Dihydroconiferyl alcohol is a cell division factor that can be found in pring sap of Acer pseudoplatanus L. Dihydroconiferyl alcohol can stimulate growth of soybean callus[1].

  • CAS Number: 2305-13-7
  • MF: C10H14O3
  • MW: 182.216
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 339.8±27.0 °C at 760 mmHg
  • Melting Point: 63-65°C
  • Flash Point: 159.3±23.7 °C

2,5-Furandicarboxylic acid

2,5-Furandicarboxylic acid is a biomass-derived diacid that can be used to make polymers including polyethylene furandicarboxylate (PEF).

  • CAS Number: 3238-40-2
  • MF: C6H4O5
  • MW: 156.093
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 419.2±30.0 °C at 760 mmHg
  • Melting Point: >310°C (dec.)
  • Flash Point: 207.3±24.6 °C

Massarilactone H

Massarilactone H, a polyketide, is a neuraminidase inhibitor, with an IC50 of 8.18 µM[1].

  • CAS Number: 1393110-39-8
  • MF: C11H12O5
  • MW: 224.21
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(Trifluoromethyl)-D-phenylalanine

(R)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid is a phenylalanine derivative[1].

  • CAS Number: 14464-67-6
  • MF: C10H10F3NO2
  • MW: 233.187
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 301.2±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 135.9±27.9 °C

11-O-β-D-glucopyranosyl thamnosmonin

11-O-β-D-glucopyranosyl thamnosmonin, a coumarin glucosides, can be isolated from the roots of Angelica apaensis. 11-O-β-D-glucopyranosyl thamnosmonin has weak inhibitory activity on the aggregation of rabbit platelets induced by PAF, AA, and ADP[1].

  • CAS Number: 952495-28-2
  • MF: C21H26O10
  • MW: 438.43
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sipatrigine

Sipatrigine, a neuroprotective agent, is a glutamate release inhibitor, voltage-dependent sodium channel and calcium channel inhibitor, penetrating the central nervous system. Has potential to treat focal cerebral ischemia and stroke[1][2].

  • CAS Number: 130800-90-7
  • MF: C15H16Cl3N5
  • MW: 372.68
  • Catalog: Calcium Channel
  • Density: 1.419 g/cm3
  • Boiling Point: 531.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275ºC

Dimethyl Hexanedioate-3,3,4,4-d4

Dimethyl adipate-d4-1 is the deuterium labeled Dimethyl adipate[1].

  • CAS Number: 55724-08-8
  • MF: C8H10D4O4
  • MW: 178.219
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 228.7±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 107.2±0.0 °C

Picras-3-ene-2,16-dione,11,20-epoxy-1,11,12-trihydroxy-, (1b,11b,12a)- (9CI)

Chaparrinone is a quassinoid that can be isolated from the root of Eurycoma harmandiana. Chaparrinone has antimalarial and cytotoxic activities against Plasmodium falciparum and P-388 cells (IC50: 0.037 and 0.34 μg/mL respectively)[1][2].

  • CAS Number: 22611-34-3
  • MF: C20H26O7
  • MW: 378.42
  • Catalog: Infection
  • Density: 1.45g/cm3
  • Boiling Point: 626.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 224.9ºC

BMS-903452

BMS-903452 is a potent and selective GPR119 agonist for diabetes research[1].

  • CAS Number: 1339944-47-6
  • MF: C21H19Cl2FN4O4S
  • MW: 513.369
  • Catalog: GPR119
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 735.7±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 398.7±35.7 °C

3-Aminopropan-1-ol-d6

3-Aminopropan-1-ol-d6 is the deuterium labeled 3-Aminopropan-1-ol[1].

  • CAS Number: 59720-07-9
  • MF: C3H3D6NO
  • MW: 81.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isovalerylcarnitine-d9 chloride

Isovalerylcarnitine-d9 (chloride) is the deuterium labeled Isovalerylcarnitine (chloride)[1]. Isovalerylcarnitine chloride, a product of the catabolism of L-leucine, is a potent activator of the Ca2+-dependent proteinase (calpain) of human neutrophils[2].

  • CAS Number: 1334532-23-8
  • MF: C12H15D9ClNO4
  • MW: 290.83
  • Catalog: Proteasome
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2',4',6'-Trihydroxyacetophenone Monohydrate

Phloracetophenone (2,4,6-trihydroxyacetophenone) is the aglycone part of acetophenone glycoside obtained from Curcuma comosa Roxb, with cholesterol-lowering activity. Phloracetophenone enhances cholesterol 7α-hydroxylase (CYP7A1) activity[1]. Phloracetophenone stimulats bile secretion mediated through Mrp2[2].

  • CAS Number: 480-66-0
  • MF: C8H8O4
  • MW: 168.147
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 333.2±22.0 °C at 760 mmHg
  • Melting Point: 219-221 °C(lit.)
  • Flash Point: 169.5±18.8 °C

ELA-21 (human)

ELA-21 (human) is an apelin receptor agonist with a pKi of 8.52. ELA-21 (human) completely inhibits Forskolin-induced cAMP production and stimulates β-arrestin recruitment with subnanomolar potencies. ELA-21 (human) is an agonist in G-protein-dependent and -independent pathways[1].

  • CAS Number: 2245073-05-4
  • MF: C112H184N40O25S3
  • MW: 2587.14
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Interiorin

Interiorin can be isolated from Kadsura heteroclita and has moderate anti-HIV activity with an EC50 value of 1.6 lg/mL[1].

  • CAS Number: 119139-55-8
  • MF: C27H30O8
  • MW: 482.52
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gum guaiac

Gum guaiac is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 85 °C (dec.)(lit.)
  • Flash Point: N/A

JH-VIII-157-02

JH-VIII-157-02 is a structural analogue of alectinib, acts as an ALK inhibitor, and shows an IC50 of 2 nM for echinoderm microtubule-associated protein-like 4-ALK (EML4-ALK) G1202R in cells.

  • CAS Number: 1639422-97-1
  • MF: C28H27N5O2
  • MW: 465.55
  • Catalog: ALK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anilofos

Anilofos is a pre-emergence, organophosphorus herbicide. Anilofos has moderate toxic potential in mammals[1].

  • CAS Number: 64249-01-0
  • MF: C13H19ClNO3PS2
  • MW: 367.85200
  • Catalog: Others
  • Density: 1.322 g/cm3
  • Boiling Point: 443.6ºC at 760 mmHg
  • Melting Point: 50-51ºC
  • Flash Point: >100 °C

Pyruvate Oxidase

Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase that catalyzes the oxidative decarboxylation of pyruvate to acetyl phosphate, carbon dioxide and water. Pyruvate oxidase is an important enzyme in bacterial metabolism and is often used in biochemical research[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Idarucizumab

Idarucizumab is a humanized monoclonal antibody fragment. Idarucizumab is first reversal agent for a direct oral anticoagulant (DOAC). Idarucizumab can specifically neutralize the effects of the oral direct thrombin inhibitor in order to restore hemostasis[1].

  • CAS Number: 1362509-93-0
  • MF:
  • MW:
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NOD2 antagonist 1

NOD2 antagonist 1 (compound 32) is a potent and selective NOD2 antagonist with an IC50 of 5.23 μM. NOD2 antagonist 1 inhibits Muramyl dipeptide (MDP)-induced IL-8 secretion in THP-1 cells and inhibits MDP-induced IL-6, IL-10, TNF-α release in PBMCs[1].

  • CAS Number: 2411441-54-6
  • MF: C26H26N4O3S
  • MW: 474.57
  • Catalog: NOD-like Receptor (NLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Ser(PO(NHPr)2)-OH

Fmoc-Ser(PO(NHPr)2)-OH is a serine derivative[1].

  • CAS Number: 216061-08-4
  • MF: C24H32N3O6P
  • MW: 489.50
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-L-Ser-Obzl

Fmoc-Ser-Obzl is a serine derivative[1].

  • CAS Number: 73724-46-6
  • MF: C25H23NO5
  • MW: 417.454
  • Catalog: Others
  • Density: 1.279±0.06 g/cm3
  • Boiling Point: 656.2±55.0 °C at 760 mmHg
  • Melting Point: 98-100 ºC
  • Flash Point: 350.7±31.5 °C

Iso-mogroside V

Isomogroside V is a sweetener, which extracted from Siraitia grosvenorii (Swingle).

  • CAS Number: 1126032-65-2
  • MF: C60H102O29
  • MW: 1287.434
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CEP-33779

CEP-33779 is a novel, selective, and orally bioavailable inhibitor of JAK2 with an IC50 of 1.8±0.6 nM.

  • CAS Number: 1257704-57-6
  • MF: C24H26N6O2S
  • MW: 462.567
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nemorosone

Nemorosone is the main component of the floral resin of Clusia rosea. Nemorosone has an antiproliferative effect on cancer cells. Nemorosone induces apoptosis in HT-29 and LoVo cells[1][2].

  • CAS Number: 351416-47-2
  • MF: C33H42O4
  • MW: 502.684
  • Catalog: Apoptosis
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 608.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 336.1±28.0 °C

2′-Deoxy-5-methylisocytidine

2′-Deoxy-5-methylisocytidine 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: 19316-88-2
  • MF: C11H16N2O4
  • MW: 240.26
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A