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

Tyrosine, 3-fluoro-

2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid is a tyrosine derivative[1].

  • CAS Number: 403-90-7
  • MF: C9H10FNO3
  • MW: 199.17900
  • Catalog: Others
  • Density: 1.421g/cm3
  • Boiling Point: 362.4ºC at 760mmHg
  • Melting Point: 276-280ºC
  • Flash Point: 172.9ºC

N-CAPROIC ACID SODIUM SALT

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

  • CAS Number: 10051-44-2
  • MF: C6H11NaO2
  • MW: 138.14000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 204.6ºC at 760mmHg
  • Melting Point: -3.4ºC
  • Flash Point: 90.3ºC

Mandelic acid

D-(-)-Mandelic acid is a natural compound isolated from bitter almonds.

  • CAS Number: 611-71-2
  • MF: C8H8O3
  • MW: 152.15
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 321.8±22.0 °C at 760 mmHg
  • Melting Point: 130-134ºC
  • Flash Point: 162.6±18.8 °C

CAY10575

IKK2-IN-3 (Compound 8) is an IKK2 inhibitor with an IC50 of 0.075 μM[1].

  • CAS Number: 916985-21-2
  • MF: C22H21N3O6S2
  • MW: 487.549
  • Catalog: IKK
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 735.4±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 398.5±35.7 °C

SS-208

SS-208 is a selective HDAC6 inhibitor, with an IC50 of 12 nM. SS-208 possesses anti-tumor activity in melanoma[1].

  • CAS Number: 2245942-72-5
  • MF: C13H11Cl2N3O4
  • MW: 344.15
  • Catalog: HDAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-(2-2H)Alanine

D-Alanine-d4 ((R)-Alanine-d4) is the deuterium labeled D-Alanine. D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC50 of 9 mM for GlyR.

  • CAS Number: 1202063-27-1
  • MF: C3H6DNO2
  • MW: 90.099
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 212.9±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 82.6±22.6 °C

Ultevursen

Ultevursen (QR-421a) is a single-stranded RNA based oligonucleotide that is designed to skip exon 13 in the RNA with the aim to stop vision loss in people that have retinitis pigmentosa due to a mutation in exon 13 of the USH2A gene (encoding usherin). Ultevursen sequence: (P-thio)[2′-O-(2-methoxyethyl)](A-G-m5C-m5U-m5U-m5C-G-G-A-G-A-A-A-m5U-m5U-m5U-A-A-A-m5U-m5C) (ACI)[1].

  • CAS Number: 2642382-41-8
  • MF: C273H391N81O144P20S20
  • MW: 8372.24
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sirexatamab

Sirexatamab is an active peptide. Sirexatamab can be used for various biochemical studies.

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

9-Aminoacridine

9-Aminoacridine is a highly fluorescent dye used clinically as a topical antiseptic and experimentally as a mutagen, an intracellular pH indicator.

  • CAS Number: 90-45-9
  • MF: C13H10N2
  • MW: 194.23200
  • Catalog: Dye Reagents
  • Density: 1.268g/cm3
  • Boiling Point: 413.5ºC at 760 mmHg
  • Melting Point: 241ºC
  • Flash Point: 233.2ºC

Starch

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

  • CAS Number: 9005-25-8
  • MF: (C6H10O5)n
  • MW:
  • Catalog: Others
  • Density: 1.5
  • Boiling Point: 1.5 g/mL at 25ºC(lit.)
  • Melting Point: 256-258ºC
  • Flash Point: 357.8ºC

2-Pentyloxycarbanilic acid 1-methoxymethyl-2-(1-perhydroazepinyl)ethyl ester hydrochloride

Antiarrhythmic agent-2 is a nonspecific Ca2+ inward current blocker that inhibits ionic currents in sensory neuron membranes. Antiarrhythmic agent-2 can be used in the study of cardiovascular diseases, such as arrhythmias[1].

  • CAS Number: 105919-73-1
  • MF: C22H36N2O4
  • MW: 392.53200
  • Catalog: Calcium Channel
  • Density: 1.071g/cm3
  • Boiling Point: 485.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 247.7ºC

d-serine benzyl ester benzenesulfonate

D-Serine benzyl ester benzenesulfonate is a serine derivative[1].

  • CAS Number: 141527-77-7
  • MF: C16H19NO6S
  • MW: 353.39000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 599ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 316.1ºC

STING agonist-10

STING agonist-10 (Compound 91) is a potent small molecule cyclic urea activator of STING with the EC50 of 2600 nM. Activation of STING is a highly promising approach in immunotherapy[1].

  • CAS Number: 2259308-69-3
  • MF: C25H20ClF4N3O2
  • MW: 505.89
  • Catalog: STING
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Iodotubercidin

5-Iodotubercidin is a potent adenosine kinase inhibitor with IC50 of 26 nM.

  • CAS Number: 24386-93-4
  • MF: C11H13IN4O4
  • MW: 392.150
  • Catalog: Adenosine Kinase
  • Density: 2.5±0.1 g/cm3
  • Boiling Point: 701.5±60.0 °C at 760 mmHg
  • Melting Point: 216-217ºC dec.
  • Flash Point: 378.0±32.9 °C

Glycyrrhizic acid

Glycyrrhizic acid is a triterpenoid saponinl, acting as a direct HMGB1 antagonist, with anti-tumor, anti-diabetic activities.

  • CAS Number: 1405-86-3
  • MF: C42H62O16
  • MW: 822.932
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 971.4±65.0 °C at 760 mmHg
  • Melting Point: 220ºC decomposes
  • Flash Point: 288.1±27.8 °C

Glyburide (potassium salt)

Glibenclamide (Glyburide) potassium is a potassium salt of Glibenclamide (HY-15206). Glibenclamid potassium exists in anhydrous and hydrate forms, with higher solubility compared to pure Glibenclamide[1].

  • CAS Number: 52169-36-5
  • MF: C23H28ClKN3O5S+
  • MW: 533.10200
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WKYMVM TFA

WKYMVM (TFA) is a potent N-formyl peptide receptor (FPR1) and FPRL1/2 agonist, also activates several leukocyte effector functions such as chemotaxis, mobilization of complement receptor-3, and activation of the NADPH oxidase[1][2].

  • CAS Number: 1313730-09-4
  • MF: C43H62F3N9O9S2
  • MW: 970.13
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MPI-5a

MPI_5a is a potent and selective HDAC6 inhibitor (IC50=36 nM). MPI_5a weakly inhibits other HDAC isoforms. MPI_5a inhibits acyl-tubulin accumulation in cells with an IC50 value of 210 nM[1].

  • CAS Number: 1259296-46-2
  • MF: C16H17N3O3
  • MW: 299.324
  • Catalog: HDAC
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Acetamido-2-cyclohexylacetic acid

2-Acetamido-2-cyclohexylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 107020-80-4
  • MF: C10H17NO3
  • MW: 199.24700
  • Catalog: Others
  • Density: 1.134 g/cm3
  • Boiling Point: 428.641ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 213.035°C

Biotin-PEG12-acid

Biotin-PEG12-acid is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1621423-14-0
  • MF: C37H69N3O16S
  • MW: 844.019
  • Catalog: PROTAC Linker
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 932.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 517.9±34.3 °C

GS-443902

GS-443902 (Remdesivir metabolite) is a potent viral RNA-dependent RNA-polymerases (RdRp) inhibitor with IC50s of 5.6 µM, 1.1 µM, 5 µM for TP RdRp, RSV RdRp and HCV RdRp, respectively. GS-443902 is the active triphosphate metabolite of Remdesivir[1][2].

  • CAS Number: 1355149-45-9
  • MF: C12H16N5O13P3
  • MW: 531.202
  • Catalog: HCV
  • Density: 2.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

M8891

M8891 is an orally active, reversible and brain penetrant Methionine Aminopeptidase-2 (MetAP-2) inhibitor with an IC50 of 54 nM and a Ki of 4.33 nM. M8891 does not inhibit MetAP-1 (IC50>10 µM)[1]. M8891 inhibits growth of primary endothelial cells as well as tumor cells and demonstrates antiangiogenic and antitumoral activity[2].

  • CAS Number: 1464842-09-8
  • MF: C20H17F2N3O3
  • MW: 385.36
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

massonianoside b

Massonianoside B is an antioxidant, which can be isolated from Cedrus deodara pine needle. Massonianoside B exhibits radicals scavenging capacities, and restores CCL4-impaired activity of antioxidant enzymes[1].

  • CAS Number: 188300-19-8
  • MF: C25H32O10
  • MW: 492.52
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 708.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 382.6±32.9 °C

JUSTICIDIN B

Justicidin B is a potent anticancer lignan and proapoptotic agent. Justicidin B is also a bone resorption inhibitor, and has strong antiviral, fungicidal, antiprotozoal effects. Justicidin B significantly inhibits platelet aggregation[1][2][3].

  • CAS Number: 17951-19-8
  • MF: C21H16O6
  • MW: 364.34800
  • Catalog: Fungal
  • Density: 1.376g/cm3
  • Boiling Point: 601.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 266ºC

(+)-Piresil diacetate

(+)-Pinoresinol diacetate is an antifungal agent that can be isolated from Sambucus williamsii[1].

  • CAS Number: 32971-25-8
  • MF: C24H26O8
  • MW: 442.458
  • Catalog: Fungal
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 539.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 232.4±30.2 °C

Hexyl nicotinoate

Hexyl nicotinate, a nicotinic acid ester with vasodilatory effect. Hexyl nicotinate improves blood circulation, usually serves as an active ingredient in topical preparations, such as creams and lotions[1].

  • CAS Number: 23597-82-2
  • MF: C12H17NO2
  • MW: 207.26900
  • Catalog: Others
  • Density: 1,02 g/cm3
  • Boiling Point: 140°C
  • Melting Point: N/A
  • Flash Point: 140ºC

Maleimido-tri(ethylene glycol)-propionic acid

Maleimido-tri(ethylene glycol)-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Maleimido-tri(ethylene glycol)-propionic acid is used for the preparation of neolymphostin-based ADC precursors for site-specific cysteine mutant trastuzumab-A114C conjugation[1].

  • CAS Number: 518044-40-1
  • MF: C13H19NO7
  • MW: 301.293
  • Catalog: ADC Linker
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 634.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 337.3±31.5 °C

Linderene acetate

Linderene acetate, isolated from the root of Lindera strychnifolia, is a prolyl endopeptidase inhibitor[1].

  • CAS Number: 26146-28-1
  • MF: C17H20O3
  • MW: 272.33900
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VER-155008

VER-155008 is an inhibitor of Hsp70, with IC50s of 0.5 μM, 2.6 μM, and 2.6 μM for Hsp70, Hsc70 and Grp7, respectively, and with a Kd of 0.3 μM for Hsp70.

  • CAS Number: 1134156-31-2
  • MF: C25H23Cl2N7O4
  • MW: 556.401
  • Catalog: Autophagy
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 856.3±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 471.7±37.1 °C

Ceralasertib(AZD6738)

AZD6738 is a potent inhibitor of ATR kinase with an IC50 of 1 nM.

  • CAS Number: 1352226-88-0
  • MF: C20H24N6O2S
  • MW: 412.509
  • Catalog: ATM/ATR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A