Chemsrc provides Others's classification, including all related biologically active compounds cover the research fields of cancer, neuroscience, immunology and other popular diseases, etc.


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

(R)-FT671

(R)-FT671 is the R-isomer of FT671. FT671 is a potent, non-covalent and selective USP7 inhibitor with an IC50 of 52 nM and binds to the USP7 catalytic domain with a Kd of 65 nM[1].

  • CAS Number: 1959551-27-9
  • MF: C24H23F4N7O3
  • MW: 533.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cytidine diphosphate

Cytidine diphosphate is a nucleoside diphosphate that acts as a carrier for phosphorylcholine, diacylglycerol, and other molecules during phospholipid synthesis[1].

  • CAS Number: 63-38-7
  • MF: C9H15N3O11P2
  • MW: 403.18
  • Catalog: Others
  • Density: 2.4±0.1 g/cm3
  • Boiling Point: 767.4±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 417.9±35.7 °C

3H-Phenoxazin-3-one,7-hydroxy-, 10-oxide

Resazurin (Diazoresorcinol) is a water-soluble, non-toxic, stable, membrane-permeable blue non-fluorescent dye (faintly fluorescent). Resazurin is used as a redox indicator, can be reduced to pink, highly fluorescent Resorufin (Ex=530-560 nm, Em=590 nm) in living cells. Resazurin can be used for the detection of cell viability, toxicity, proliferation, migration and invasion in cells (human, plant and animal, bacterial and fungal)[1][2].

  • CAS Number: 550-82-3
  • MF: C12H6NNaO4
  • MW: 251.17000
  • Catalog: Others
  • Density: 1.57g/cm3
  • Boiling Point: 477.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 242.4ºC

Neoandrographolide

Neoandrographolide is a diterpenoid from the Andrographis paniculata (Acanthaceae).

  • CAS Number: 27215-14-1
  • MF: C26H40O8
  • MW: 480.591
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 668.1±55.0 °C at 760 mmHg
  • Melting Point: 167-168ºC
  • Flash Point: 220.1±25.0 °C

Fura 2 pentapotassium salt

Fura-2 pentapotassium is a scaled fluorescent dye that can be used for intracellular calcium imaging with the Kd value of 140 nM. Fura-2 pentapotassium has an emission wavelength of 510 nm and excitation wavelengths of 340 nm or 380 nm and the ratio of 340/380 fluorescence intensity is proportional to the intracellular Ca2+ level[1][2].

  • CAS Number: 113694-64-7
  • MF: C29H22K5N3O14
  • MW: 831.98800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 983.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 548.6ºC

(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanoic acid

Galactonic acid is a sugar acid that is a metabolic breakdown product of galactose. Galactose dehydrogenase is responsible for converting galactose to galactonolactone, which then spontaneously or enzymatically converts to galactonic acid[1].

  • CAS Number: 13382-27-9
  • MF: C6H12O7
  • MW: 196.155
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 673.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 375.2±28.0 °C

n-Dodecyl-beta-D-maltoside

N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is a derivatives of pyrene (Py), and it is a alkyl maltopyranoside detergent, especially in transporters and respiratory complexes. N-Dodecyl-β-D-maltoside has also been employed in applications such as in the purification and stabilization of RNA polymerase and detection of protein-lipid interactions[1].

  • CAS Number: 69227-93-6
  • MF: C24H46O11
  • MW: 510.615
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 703.5±60.0 °C at 760 mmHg
  • Melting Point: 224-226 °C(lit.)
  • Flash Point: 379.3±32.9 °C

HAE

HAE is a 3-amino acid peptide which consists of histidine, alanine and glutamate.

  • CAS Number: 64111-99-5
  • MF: C14H21N5O6
  • MW: 355.35
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sophorabioside

Sophorabioside is a flavonoid-glycoside isolated from Sophora japonica[1].

  • CAS Number: 2945-88-2
  • MF: C27H30O14
  • MW: 578.51900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 248℃
  • Flash Point: N/A

Palmitoyl dipeptide-5 diaminohydroxybutyrate

Palmitoyl dipeptide-5 diaminohydroxybutyrate is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1].

  • CAS Number: 794590-33-3
  • MF: C31H61N5O5
  • MW: 583.84700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Tyr-OtBu.H2O

Z-Tyr-OtBu is a tyrosine derivative[1].

  • CAS Number: 16881-33-7
  • MF: C21H25NO5
  • MW: 371.427
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 543.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 282.7±30.1 °C

Theviridoside

Theviridoside is a natural iridoid glucoside found in the leaves of Cerbera odollam, it has cytotoxicity.

  • CAS Number: 23407-76-3
  • MF: C17H24O11
  • MW: 404.366
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 690.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.6±25.0 °C

G3-CNP

G3-CNP is an α-amylase substrate. The absorbance of G3-CNP cleavage product 2-chloro-4-nitrophenol is measured at 405 nm, which can be used to detect enzyme activity[1].

  • CAS Number: 118291-90-0
  • MF: C24H34ClNO18
  • MW: 659.976
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 976.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 544.1±34.3 °C

E3 ligase Ligand-Linker Conjugates 4

E3 ligase Ligand-Linker Conjugates 4 is a synthesized compound that incorporates an E3 ligase ligand and a linker used in PROTAC technology.

  • CAS Number: 1797406-81-5
  • MF: C32H47N7O8S
  • MW: 689.82
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Arg(Mtr)-OH.CHA

Z-Arg(Mtr)-OH.CHA is an arginine derivative[1].

  • CAS Number: 80745-09-1
  • MF: C30H45N5O7S
  • MW: 619.773
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 801.6ºC at 760 mmHg
  • Melting Point: 196-199ºC
  • Flash Point: 438.6ºC

H-D-Leu-OMe.HCl

Methyl D-leucinate is a leucine derivative[1].

  • CAS Number: 23032-21-5
  • MF: C7H15NO2
  • MW: 145.20
  • Catalog: Others
  • Density: 0.955g/cm3
  • Boiling Point: 169.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 42.7ºC

Isocudraniaxanthone B

Isocudraniaxanthone B (compound 10) is a kind of xanthone. Isocudraniaxanthone B can be isolated from Calophyllum caledonicum. Isocudraniaxanthone B has antimalarial activity with an IC50 value of 3.2 μg/mL[1].

  • CAS Number: 199851-52-0
  • MF: C19H18O6
  • MW: 342.343
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 580.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 211.3±23.6 °C

Eleclazine hydrochloride

Eleclazine hydrochloride is a novel late Na+ current inhibitor with IC50 value of 0.7 uM. target: Na+ current.IC50: 0.7 uM.In vitro: Eleclazine hydrochloride inhibits ATX-II enhanced late INa in ventricular myocytes, shorten the ATX-II induced prolongation of APD, MAPD, QT interval, and decreased spatiotemporal dispersion of repolarization and ventricular arrhythmias. Inhibition by GS-6615 of ATX-II enhanced late INa is strongly correlated with shortening of myocyte APD and isolated heart MAPD[1]. Selective inhibition of cardiac late INa with eleclazine hydrochloride confers dual protection against vulnerability to ischemia-induced AF and reduces atrial and ventricular repolarization abnormalities before and during adrenergic stimulation without negative inotropic effects. [2]

  • CAS Number: 1448754-43-5
  • MF: C21H17ClF3N3O3
  • MW: 451.826
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FMOC-GLU(BIOTINYL-PEG)-OH

Fmoc-Glu(biotinyl-PEG)-OH is a glutamic acid derivative[1].

  • CAS Number: 817169-73-6
  • MF: C40H55N5O10S
  • MW: 797.95700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

R-G-E-S

Arg-Gly-Glu-Ser is a RGD-related peptide and a control for the RGDS ihibitory activity on fibrinogen binding to activated platelets.

  • CAS Number: 93674-97-6
  • MF: C16H29N7O8
  • MW: 447.44400
  • Catalog: Peptides
  • Density: 1.61g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DND-189

DND-189, a low-pH fluorescent probe, is sensitive to neutral and low pH range. DND-189 can be used to measure the pH of acidic organelles[1][2].

  • CAS Number: 152584-38-8
  • MF: C24H22N4O2
  • MW: 398.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(4-Ethoxyphenylcarbonyl)-1,1,4,4-tetramethyltetralin-6-carboxamide

SRI 6409-94 is an orally active Ro 13-6298 analogue that is teratogenic. SRI 6409-94 serves as a molecular tool to study the effect of the three-dimensional configuration of retinol on teratogenic activity[1][2].

  • CAS Number: 127697-58-9
  • MF: C24H29NO3
  • MW: 379.49200
  • Catalog: Others
  • Density: 1.095g/cm3
  • Boiling Point: 457.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 230.5ºC

Histone H1-derived Peptide

Histone H1-derived Peptide is a phosphopeptide and the peptide substrates containes a sequence in accordance with the optimal recognition motif for CDKs[1].

  • CAS Number: 889112-06-5
  • MF: C56H101N17O15
  • MW: 1252.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3 3'-DIBUTYLTHIACARBOCYANINE IODIDE

3,3-Dibutylthiacarbocyanine iodide is a fluorescent dye with an excitation of 559 nm and an emission 604 nm[1].

  • CAS Number: 53213-85-7
  • MF: C25H29IN2S2
  • MW: 548.54600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Cyclopentylglycine

2-Amino-2-cyclopentylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 933-95-9
  • MF: C7H13NO2
  • MW: 143.184
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 273.5±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 119.2±22.6 °C

H-(2S,4R)-GAMMA-HYDROXY-GLU-OH

(2S,4R)-2-amino-4-hydroxypentanedioic acid is a glutamic acid derivative[1].

  • CAS Number: 2485-33-8
  • MF: C5H9NO5
  • MW: 163.12900
  • Catalog: Others
  • Density: 1.595 g/cm3
  • Boiling Point: 458.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.2ºC

Tiglic acid

Tiglic acid is a monocarboxylic unsaturated organic acid found in croton oil and in several other natural products. Tiglic aci has a role as a plant metabolite[1].

  • CAS Number: 80-59-1
  • MF: C5H8O2
  • MW: 100.116
  • Catalog: Complement System
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 198.5±0.0 °C at 760 mmHg
  • Melting Point: 61-64 °C(lit.)
  • Flash Point: 95.9±9.6 °C

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl) pyridin-3-yl]purine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl) pyridin-3-yl]purine 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: 1612191-99-7
  • MF: C20H24FN7O3
  • MW: 429.4
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers[1].

  • CAS Number: 26853-31-6
  • MF: C42H82NO8P
  • MW: 760.076
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

9H-Purine-2,6-diamine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)

2,6-Diamino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

  • CAS Number: 103884-97-5
  • MF: C10H13FN6O3
  • MW: 284.25
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A