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

ricinoleic acid

Ricinoleic acid, from castor (Ricinus communis) seed oil, is a high-value hydroxy fatty acid with broad industrial applications. Ricinoleic acid is an attractive feedstock for the production of high-performance lubricants, cosmetics, polymers, surfactants, and coatings[1].

  • CAS Number: 141-22-0
  • MF: C18H34O3
  • MW: 298.461
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 416.4±20.0 °C at 760 mmHg
  • Melting Point: 〈10ºC
  • Flash Point: 219.8±18.3 °C

quizalofop-P-ethyl

Quizalofop-P-ethyl is a slightly toxic, selective, postemergence phenoxy herbicide, used to control annual and perennial grass weeds in potatoes, soybeans, sugar beets, peanuts vegetables, cotton and flax. Quizalofop-P-ethyl is absorbed from the leaf surface and is moved throughout the plant. Quizalofop-P-ethyl accumulates in the active growing regions of stems and roots.

  • CAS Number: 100646-51-3
  • MF: C19H17ClN2O4
  • MW: 372.802
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 503.9±50.0 °C at 760 mmHg
  • Melting Point: 76-77°C
  • Flash Point: 258.6±30.1 °C

Methyl N-methylglycinate hydrochloride

Methyl N-methylglycinate hydrochloride is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 13515-93-0
  • MF: C4H10ClNO2
  • MW: 139.581
  • Catalog: Others
  • Density: 0.964g/cm3
  • Boiling Point: 118.9ºC at 760 mmHg
  • Melting Point: 117-119 °C(lit.)
  • Flash Point: 25.7ºC

Pancratistatine

Pancratistatin is an isoquinoline alkaloid that can be isolated from Hymenocallis littoralis. Pancratistatin induces apoptosis of human melanoma cells. Pancratistatin can be used for the research of neuroblastoma, leukemia and breast cancer[1].

  • CAS Number: 96203-70-2
  • MF: C14H15NO8
  • MW: 325.27100
  • Catalog: Apoptosis
  • Density: 1.824g/cm3
  • Boiling Point: 661.426ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 353.818ºC

Grandifloroside

Grandifloroside is a natural product that can be found in Anthocleista grandiflora[1].

  • CAS Number: 61186-24-1
  • MF: C25H30O13
  • MW: 538.50
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 801.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 268.2±27.8 °C

SSR240612

SSR240612 is a potent, and orally active specific non-peptide bradykinin B1 receptor antagonist, with Kis of 0.48 nM and 0.73 nM for B1 kinin receptors of human fibroblast MRC5 and HEK cells expressing human B1 receptors, 481 nM and 358 nM for B2 receptors of guinea pig ileum membranes and CHO cells expressing human B1 receptor, respectively.

  • CAS Number: 464930-42-5
  • MF: C42H53ClN4O7S
  • MW: 793.41100
  • Catalog: Bradykinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB 268262

CGRP antagonist 4 is an antagonist of calcitonin gene-related peptide (CGRP) receptor. CGRP antagonist 4 shows the highest affinity for CGRP receptors in the human brain. CGRP antagonist 4 can be used to study the binding properties of non-peptide calcitonin gene-related peptide (CGRP) receptor antagonist (gepants) in rat, pig and human menes [1].

  • CAS Number: 217438-17-0
  • MF: C18H15N3O4S2
  • MW: 401.46
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

gancaonin L

Gancaonin L is an isoflavone, that can be isolated from Glycyrrhiza glabra roots. Gancaonin L exhibits significant PPAR-γ ligand-binding activity. Gancaonin L can be used for anti-diabetes and anti-obesity research[1].

  • CAS Number: 129145-50-2
  • MF: C20H18O6
  • MW: 354.35
  • Catalog: PPAR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fenticonazole nitrate

Fenticonazole Nitrate is an azole antifungal agent.Target: AntifungalFenticonazole is an azole antifungal drug, used locally as the nitrate in the treatment of vulvovaginal candidiasis. It is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Application of fenticonazole nitrate 1 g intravaginal ovules on 2 alternate days is a suitable first-line treatment of vulvovaginitis with acceptable broad-spectrum efficacy against the most commonly involved pathogens and with a low rate of early relapse, reserving antibiotics for patients with treatment failure or relapse of infection [1].

  • CAS Number: 73151-29-8
  • MF: C24H21Cl2N3O4S
  • MW: 518.412
  • Catalog: Fungal
  • Density: 1.26g/cm3
  • Boiling Point: 637.2ºC at 760 mmHg
  • Melting Point: 135-137ºC
  • Flash Point: 339.2ºC

Pirmitegravir

Pirmitegravir is a potent and first-in-class inhibitor of allosteric integrase (ALLINI) that targets LEDGF/p75 binding site. Pirmitegravir displays picomolar IC50 in human PBMCs with a >24,000 therapeutic index against HIV-1. Pirmitegravir harbors outstanding anti-virus and safety properties[1].

  • CAS Number: 2245231-10-9
  • MF: C27H31ClN4O3
  • MW: 495.01
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-one

(12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-one is a natural product that can be found in Cladosporium microorganisms[1].

  • CAS Number: 1123845-41-9
  • MF: C36H60O8
  • MW: 620.86
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Metalaxyl-M-d6

Metalaxyl-M-d6 is the deuterium labeled Metalaxyl-M[1]. Metalaxyl-M ((R)-Metalaxyl) is the active (R)-enantiomer of Metalaxyl. Metalaxyl-M is a broad-spectrum fungicide that inhibits protein and ribosomal RNA synthesis in?fungi. Metalaxyl is used for research of plant diseases caused by pathogens of the Oomycota division[2].

  • CAS Number: 1398112-32-7
  • MF: C15H15D6NO4
  • MW: 285.37
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dichotomine H

Dichotomine H is a P-carboline alkaloid that can be extracted from Stellaria dichotoma L. Dichotomine H has good antiallergic activity[1].

  • CAS Number: 1384373-52-7
  • MF: C19H17N3O6
  • MW: 383.35
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Piperacillin Sodium

Piperacillin sodium is a broad-spectrum β-lactam antibiotic.

  • CAS Number: 59703-84-3
  • MF: C23H26N5NaO7S
  • MW: 539.537
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: 707.1ºC at 760 mmHg
  • Melting Point: 183-185ºC (dec.)
  • Flash Point: 381.4ºC

Ethyl heptanoate

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

  • CAS Number: 106-30-9
  • MF: C9H18O2
  • MW: 158.238
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 188.3±3.0 °C at 760 mmHg
  • Melting Point: −66 °C(lit.)
  • Flash Point: 66.1±0.0 °C

1,4,6-androstatrien-3,17-dione

Androsta-1,4,6-triene-3,17-dione is a lipophilic and specific aromatase inhibitor with a Ki of 0.18 μM. Androsta-1,4,6-triene-3,17-dione inhibits estrogen biosynthesis and shows antifertility effects. Androsta-1,4,6-triene-3,17-dione induces impairment of spatial memory[1][2].

  • CAS Number: 633-35-2
  • MF: C19H22O2
  • MW: 282.377
  • Catalog: Endocrinology
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 452.8±45.0 °C at 760 mmHg
  • Melting Point: 164-165ºC
  • Flash Point: 168.7±25.7 °C

Mipeginterferon alfa-2b

Mipeginterferon alfa-2b is an interferon alpha-2b (IFNA2b) analogue, with an average number of 5 substituted among 11 amino groups (one N-terminal and 10 lysine N6). Mipeginterferon alfa-2b has the relative molecular mass of 40 kDa[1].

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

Indole-3-methanamine

Indole-3-methanamine is a potential biomarker for the consumption of these foods such as barley, cereals, and cereal product[1].

  • CAS Number: 22259-53-6
  • MF: C9H10N2
  • MW: 146.189
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 335.6±17.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 183.3±8.1 °C

PF-06700841

PF-06700841 is a dual JAK1 and TYK2 inhibitor with IC50s of 17 and 23 nM, respectively. Anti-inflammatory activity[1].

  • CAS Number: 1883299-62-4
  • MF: C18H21F2N7O
  • MW: 389.40
  • Catalog: JAK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Arginine hydrochloride

L-Arginine is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.Target: OthersArginine is an α-amino acid. It was first isolated in 1886. The L-form is one of the 20 most common natural amino acids. At the level of molecular genetics, in the structure of the messenger ribonucleic acid mRNA, CGU, CGC, CGA, CGG, AGA, and AGG, are the triplets of nucleotide bases or codons that code for arginine during protein synthesis. In mammals, arginine is classified as a semiessential or conditionally essential amino acid, depending on the developmental stage and health status of the individual.L-Arginine is associated with a decrease in cardiac index while stroke index is maintained in patients with severe sepsis. Resolution of shock at 72 hours is achieved by 40% and 24% of the patients in the L-Arginine and placebo cohorts, respectively. L-Arginine (450 mg/kg during a 15-minute period) amplifies and sustains the hyperemia (38%) and increases absolute brain blood flow after eNOS upregulation by chronic simvastatin treatment (2 mg/kg subcutaneously, daily for 14 days) in SV-129 mice.

  • CAS Number: 1119-34-2
  • MF: C6H15ClN4O2
  • MW: 210.662
  • Catalog: NO Synthase
  • Density: 1.42
  • Boiling Point: 409.1ºC at 760 mmHg
  • Melting Point: 226-230 °C(lit.)
  • Flash Point: 201.2ºC

FLLL32

FLLL32 is a STAT3 inhibitor derived from the natural product curcumin. FLLL32 retains the cellular response to cytokines with anti-tumor activity[1].

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

(S)-(-)-Nadifloxacin

Levonadifloxacin ((S)-(-)-Nadifloxacin; WCK 771) is a broad-spectrum anti-staphylococcal agent. Levonadifloxacin shows antibacterial activity against Methicillin (HY-121544)-susceptible Staphylococcus aureus (MSSA) and Methicillin-resistant S. aureus (MRSA) strains, with a reduction of which phagocytized in THP-1 monocytes[1].

  • CAS Number: 154357-42-3
  • MF: C19H21FN2O4
  • MW: 360.37900
  • Catalog: Bacterial
  • Density: 1.46
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAX-40279 hemifumarate

MAX-40279 hemifumarate is a dual and potent inhibitor of FLT3 kinase and FGFR kinase. MAX-40279 hemifumarate has the potential for the research of acute myelogenous leukemia (AML) (extracted from patent WO2021180032)[1].

  • CAS Number: 2388506-43-0
  • MF: C26H27FN6O5S
  • MW: 554.59
  • Catalog: FGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zinc Phytate

Zinc Phytate is found in food and is significant for human nutrition[1].

  • CAS Number: 63903-51-5
  • MF: C6H6O24P6Zn6
  • MW: 1040.22
  • Catalog: Others
  • Density: 2.42g/cm3
  • Boiling Point: 1190.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 673.9ºC

Poly(1-vinylpyrrolidone-co-vinyl acetate)

Copovidone can be used as an excipient, such as Film formers, adhesives, etc. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1].

  • CAS Number: 25086-89-9
  • MF: (C6H9NO.C4H6O2)n
  • MW: 486.726
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 536.7±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 254.7±28.5 °C

Betamethasone 17-valerate

Betamethasone valerate (Betamethasone 17-valerate), the 17-valerate ester of Betamethasone, is a topical corticosteroid with anti-inflammatory activity. Betamethasone valerate is used in the treatment of recurrent aphthous stomatitis. Betamethasone valerate inhibits the binding of the radiolabeled glucocorticoid dexamethasone (3H dexamethasone) to human epidermis and mouse skin with IC50s of 5 and 6 nM, respectively[1][2][3].

  • CAS Number: 2152-44-5
  • MF: C27H37FO6
  • MW: 476.578
  • Catalog: Glucocorticoid Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 598.9±50.0 °C at 760 mmHg
  • Melting Point: 183-184ºC
  • Flash Point: 316.0±30.1 °C

propiomazine

Propiomazine is an orally active antihistamine agent with sedative effects. Propiomazine can be used in the research of insomnia[1][2].

  • CAS Number: 362-29-8
  • MF: C20H24N2OS
  • MW: 340.48200
  • Catalog: Histamine Receptor
  • Density: 1.137g/cm3
  • Boiling Point: 500.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 256.7ºC

K-Ras(G12C) inhibitor 9

K-Ras (G12C) inhibitor 9 is an allosteric inhibitor of the K-Ras (G12C)[1].

  • CAS Number: 1469337-91-4
  • MF: C16H21ClIN3O4S
  • MW: 513.77800
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aminoadipic acid-d3

Aminoadipic acid-d3 is the deuterium labeled Aminoadipic acid. Aminoadipic acid is an intermediate in the metabolism of lysine and saccharopine.

  • CAS Number: 2483832-01-3
  • MF: C6H8D3NO4
  • MW: 164.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NSC639828

NSC639828 is a potent inhibitor of DNA polymerase with an IC50 of 70 μM. NSC639828 has high antitumor activity. NSC639828 has the potential for the treatment of cancer disease[1].

  • CAS Number: 134742-26-0
  • MF: C18H13BrClN5O3
  • MW: 462.68500
  • Catalog: Cancer
  • Density: 1.663g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A