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

PLP(139-151)TFA

PLP(139-151) is a fragment of myelin proteolipid protein, induce experimental autoimmune encephalomyelitis (EAE).

  • CAS Number: 122018-58-0
  • MF: C72H104N20O17
  • MW: 1521.72000
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2'-C-Methyluridine

2'-C-methyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

  • CAS Number: 31448-54-1
  • MF: C10H14N2O6
  • MW: 258.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 110-112ºC
  • Flash Point: N/A

(9Z)-9-Tricosene

(Z)-9-Tricosene (cis-9-Tricosene) is an insect pheromone present in flies of the order Diptera (such as the housefly) and can be used as an insecticide[1].

  • CAS Number: 27519-02-4
  • MF: C23H46
  • MW: 322.61
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 399.4±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 208.8±9.7 °C

danshenol A

Danshenol A, an abietane-type diterpenoid, is an aldose reductase (AR) inhibitor with an IC50 of 0.1 μM. Danshenol A can protect endothelial cells from oxidative stress by directly scavenging ROS. Danshenol A has anti-inflammatory and antitumor properties. Danshenol A can be used for atherosclerosis research[1][2][3][4].

  • CAS Number: 189308-08-5
  • MF: C21H20O4
  • MW: 336.38100
  • Catalog: Aldose Reductase
  • Density: 1.31±0.1 g/cm3
  • Boiling Point: 571.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.6ºC

BRD-K98645985

BRD-K98645985 is a class of 12-membered macrolactam and a BAF (Brg/Brahma-associated factors) transcriptional repression inhibitor with an EC50 of ~2.37 µM. BRD-K98645985 binds ARID1A-specific BAF complexes, prevents nucleosomal positioning, and potently reverses HIV-1 latency, and without T cell activation or toxicity[1].

  • CAS Number: 1357647-78-9
  • MF: C33H43N5O4
  • MW: 573.73
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tityustoxin-Kα

Tityustoxin-Kα (TsTx-Kα) is an inhibitor of potassium voltage-gated channels. Tityustoxin-Kα shows a dose-dependent block of the sustained outward current in cultured hippocampal neurons [1].

  • CAS Number: 152618-71-8
  • MF: C168H275N49O46S7
  • MW: 3941.74
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3-Nitrophenyl)methanol-d6

(3-Nitrophenyl)methanol-d6 is the deuterium labeled (3-Nitrophenyl)methanol[1].

  • CAS Number: 1219795-18-2
  • MF: C7HD6NO3
  • MW: 159.172
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 349.8±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 146.2±9.4 °C

Abrilumab

Abrilumab is a fully human monoclonal antibody directed against α4β7. Abrilumab selectively binds the α4β7 integrin heterodimer. Abrilumab can be used for the research of inflammatory bowel disease (IBD)[1].

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

AMG PERK 44

AMG PERK 44 is an orally active and highly selective PERK inhibitor with an IC50 of 6 nM. AMG PERK 44 has 1000-fold and 160-fold selectivity over GCN2 (IC50=7300 nM) and B-Raf (IC50 >1000 nM), respectively[1][2].

  • CAS Number: 1883548-84-2
  • MF: C34H29ClN4O2
  • MW: 561.07
  • Catalog: PERK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tri-GalNAc-NHS ester

Tri-GalNAc-NHS ester is a LYsosome TArgeting Chimera (LYTAC) and a ligand of asialoglycoprotein receptor (ASGPR). ASGPR is a lysosomal targeting receptor specifically expressed on liver cells, for the degradation of extracellular proteins including membrane proteins. Tri-GalNAc-NHS ester can be used as a protein degrader and it can be used for the research of LYTAC[1].

  • CAS Number: 1953146-83-2
  • MF: C79H137N11O37
  • MW: 1832.98
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Modoflaner

Modoflaner is an antiparasitic (veterinary use)[1].

  • CAS Number: 1331922-53-2
  • MF: C23H10F12IN3O2
  • MW: 715.23
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Silodosin-d4

Silodosin-d4 (KAD 3213-d4) is the deuterium labeled Silodosin. Silodosin (KAD 3213) is a potent, selective and orally active α1A-adrenergic receptor (α1A-AR) blocker. Silodosin exhibits high affinity for α1A-AR (Ki=0.036 nM), over 162-fold and 50-fold than for α1B-AR and α1D-AR with Ki values of 21 nM and 2.0 nM, respectively. Silodosin is an effective and well-tolerated agent, it can be used for the investigation of LUTS/BPH[1][3].

  • CAS Number: 1426173-86-5
  • MF: C25H28D4F3N3O4
  • MW: 499.559
  • Catalog: Adrenergic Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 601.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.5±31.5 °C

4,6-Dichloroguaiacol

4,6-Dichloroguaiacol induces biochemical and morphological changes in human peripheral blood lymphocytes in vitro[1].

  • CAS Number: 16766-31-7
  • MF: C7H6Cl2O2
  • MW: 193.027
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 255.8±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 108.5±25.9 °C

H-Phe(3-CN)-OH

H-Phe(3-CN)-OH is a phenylalanine derivative[1].

  • CAS Number: 57213-48-6
  • MF: C10H10N2O2
  • MW: 190.199
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 382.5±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 185.1±25.1 °C

Mca-PLGL-Dpa-AR-NH2

Mca-PLGL-Dpa-AR-NH2 is a fluorescent peptide MMP substrate[1].

  • CAS Number: 1135689-33-6
  • MF: C43H66N12O11
  • MW: 927.06
  • Catalog: MMP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Furancarboxaldehyde,5-nitro-, oxime, [C(Z)]-

Nifuroxime is an anti-infective agent. Nifuroxime can be used in the research of fungal infections[1].

  • CAS Number: 6236-05-1
  • MF: C5H4N2O4
  • MW: 156.09600
  • Catalog: Fungal
  • Density: 1.58g/cm3
  • Boiling Point: 274.8ºC at 760 mmHg
  • Melting Point: 160-163ºC
  • Flash Point: 120ºC

Eprazinone 2HCl

Eprazinone dihydrochloride is a gent with mucolytic, secretolytic, antitussive, and bronchial antispasmodic properties. Eprazinone dihydrochloride is a neurokinin 1 receptor (NK1R) ligand. Eprazinone dihydrochloride has the potential for chronic bronchitis treatment that improved pulmonary function and arterial partial pressure of oxygen[1][2].

  • CAS Number: 10402-53-6
  • MF: C24H34Cl2N2O2
  • MW: 453.445
  • Catalog: Neurokinin Receptor
  • Density: 1.064 g/cm3
  • Boiling Point: 503.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 258.5ºC

CI-39

CI-39 is an antiviral natural product. CI-39 is an NNRTI (non-nucleoside reverse transcriptase inhibit) antiviral agent with an EC50 of 3.40 µM and an CC50 of >30 µM for wild type HIV-1. CI-39 inhibits HIV-1 RT DNA polymerase and ribonuclease H activitiessup[1].

  • CAS Number: 2132412-25-8
  • MF: C19H18N2O4
  • MW: 338.36
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nortadalafil

Nortadalafil is demethyl Tadalafil, which is a PDE5 inhibitor, currently marketed in pill form for treating erectile dysfunction (ED) under the name Cialis; and under the name Adcirca for the treatment of pulmonary arterial hypertension.IC50 value:Target:

  • CAS Number: 171596-36-4
  • MF: C21H17N3O4
  • MW: 375.377
  • Catalog: Phosphodiesterase (PDE)
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 718.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 388.4±32.9 °C

N,N,N-Trimethyl-1-tetradecanaminium chloride

N,N,N-Trimethyltetradecan-1-aminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 4574-04-3
  • MF: C17H38ClN
  • MW: 291.943
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: ~250 °C (dec.)
  • Flash Point: N/A

Phenidone

Phenidone, an orally active dual inhibitor of cyclooxygenase (COX) and lipoxygenase (LOX), ameliorates rat paralysis in experimental autoimmune encephalomyelitis. Phenidone is a potent hypotensive agent in the spontaneously hypertensive rat[1][2]. Phenidone is used as a photographic developer[3].

  • CAS Number: 92-43-3
  • MF: C9H10N2O
  • MW: 162.189
  • Catalog: COX
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 304.1±25.0 °C at 760 mmHg
  • Melting Point: 119-121 °C(lit.)
  • Flash Point: 137.7±23.2 °C

2-([2-(4-CHLOROPHENOXY)ETHYL]THIO)-1H-BENZIMIDAZOLE

CLP-3094 is a potent BF3 (binding function 3)-directed inhibitor of the androgen receptor (AR). CLP-3094 inhibits AR transcriptional activity (IC50=4 μM)[1]. CLP-3094 is a selective, potent GPR142 antagonist[2].

  • CAS Number: 312749-73-8
  • MF: C15H13ClN2OS
  • MW: 304.794
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 509.6±56.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 262.0±31.8 °C

Phentolamine hydrochloride

Phentolamine hydrochloride is an orally active adrenergic α receptor-blocking agent[1].

  • CAS Number: 73-05-2
  • MF: C17H20ClN3O
  • MW: 317.813
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 569ºC at 760 mmHg
  • Melting Point: >230ºC(dec.)
  • Flash Point: 297.9ºC

NMS-P715

NMS-P715 is a selective, ATP-competitive inhibitor of MPS1, with an IC50 of 182 nM.

  • CAS Number: 1202055-32-0
  • MF: C35H39F3N8O3
  • MW: 676.73100
  • Catalog: Mps1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pueroside B

Pueroside B is an aromatic glycosidethat can be found in puerariae radix[1].

  • CAS Number: 100692-54-4
  • MF: C30H36O15
  • MW: 636.60
  • Catalog: Others
  • Density: 1.60±0.1 g/cm3(Predicted)
  • Boiling Point: 919.2±65.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

Polyinosinic-polycytidylic acid sodium

Polyinosinic-polycytidylic acid sodium (Poly(I:C) sodium) is a synthetic analog of double-stranded RNA and an agonist of toll-like receptor 3 (TLR3) and retinoic acid inducible gene I (RIG-I)-like receptors (RIG-I and MDA5). Polyinosinic-polycytidylic acid sodium can be used as a vaccine adjuvant to enhance innate and adaptive immune responses, and to alter the tumor microenvironment. Polyinosinic-polycytidylic acid sodium can directly trigger cancer cells to undergo apoptosis[1][2].

  • CAS Number: 42424-50-0
  • MF: C19H27N7NaO16P2
  • MW: 694.4
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 3,8,13,18-tetramethyl-, 2,7,12,17-tetramethyl ester

Coproporphyrin I tetramethyl ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 25767-20-8
  • MF: C40H46N4O8
  • MW: 710.81500
  • Catalog: Others
  • Density: 1.224 g/cm3
  • Boiling Point: 1058.9ºC at 760 mmHg
  • Melting Point: 252-254ºC(lit.)
  • Flash Point: 594.2ºC

1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))

1-β-D-Glucosylsphingadienine (d18:2 (4E8E)) is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucosylcerebrosides[1].

  • CAS Number: 114200-59-8
  • MF: C24H45NO7
  • MW: 459.617
  • Catalog: Cardiovascular Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 665.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 356.3±31.5 °C

TBK1/IKKε-IN-4

TBK1-IKKε inhibitor II is a potent, selective dual inhibitor of TBK1/IKKε with IC50 of 13 nM/59 nM, respectively; displays 100- to 1000-fold less activity against other tested protein kinases including PDK1, PI3K family members and mTOR; inhibits LPS-induced expression of IFNβ (IC50=62 nM), and the IFNβ target genes IP10 (IC50=78 nM) and Mx1 (IC50=20 nM); effectively blocks TLR3-dependent IRF3 nuclear translocation in cells with IC50<100 nM.

  • CAS Number: 1381930-17-1
  • MF: C28H35N7O4
  • MW: 533.622
  • Catalog: IKK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 668.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 357.9±34.3 °C

Thymidine,3',5'-diacetate

3’,5’-Di-O-acetylthymidine 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: 6979-97-1
  • MF: C14H18N2O7
  • MW: 326.30
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.37 g/cm3
  • Boiling Point: N/A
  • Melting Point: 126 - 128ºC
  • Flash Point: N/A