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

TMR Biocytin

TMR Biocytin is a polar tracer used in the research of cell-cell and cell-liposome fusions, as well as membrane permeability and cellular uptake during pinocytosis. TMR Biocytin can be detected using streptavidin, and is an effective neuronal tracer in live tissue (Ex=544 nm, Em=571 nm)[1].

  • CAS Number: 749247-49-2
  • MF: C46H60N8O7S
  • MW: 869.08
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Siltenzepine

Siltenzepine is an anti-acid agent. It is used in the treatment of peptic ulcers.

  • CAS Number: 98374-54-0
  • MF: C19H20ClN3O4
  • MW: 389.83300
  • Catalog: Others
  • Density: 1.397g/cm3
  • Boiling Point: 618.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 327.7ºC

Glyceraldehyde phosphate dehydrogenase

Glyceraldehyde phosphate dehydrogenase is the target of anti-thymocyte and anti-apoptotic agents. Glyceraldehyde phosphate dehydrogenase catalyzes the chain oxidation of reduced nicotinamide adenine dinucleotide by perhydroxyl radicals[1][2].

  • CAS Number: 9001-50-7
  • MF: C3H7O6P
  • MW: 170.057841
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-[5-(2-methoxyethoxy)-2-pyrimidinyl]benzenesulphonamide

Glymidine (Glidiazine) is a hypoglycaemic agent. Glymidine is a lipid soluble sulphapyrimidine derivative. Glymidine appears to stimulate insulin release from pancreas. Glymidine is a possible alternative to the sulphonylureas and biguanides for the research of diabetes mellitus[1].

  • CAS Number: 339-44-6
  • MF: C13H15N3O4S
  • MW: 309.34100
  • Catalog: Metabolic Disease
  • Density: 1.354g/cm3
  • Boiling Point: 515.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 265.4ºC

(E/Z)-BCI hydrochloride

(E/Z)-BCI hydrochloride is a DUSP6 inhibitor with anti-inflammatory activities. (E/Z)-BCI hydrochloride attenuates LPS-induced inflammatory mediators and ROS production in macrophage cells via activating the Nrf2 signaling axis and inhibiting the NF-κB pathway [1].

  • CAS Number: 95130-23-7
  • MF: C22H24ClNO
  • MW: 353.89
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: 484.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 161.3ºC

(4-Fluorophenyl)methanol-d4

(4-Fluorophenyl)methanol-d4 is the deuterium labeled (4-Fluorophenyl)methanol[1].

  • CAS Number: 93111-26-3
  • MF: C7H3D4FO
  • MW: 130.15300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Losmiprofen

Losmiprofen is a nonsteroidal antiinflammatory agent.

  • CAS Number: 74168-08-4
  • MF: C17H15ClO4
  • MW: 318.75200
  • Catalog: Inflammation/Immunology
  • Density: 1.286g/cm3
  • Boiling Point: 469.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.7ºC

Epimagnolin B

Epimagnolin B is a bisepoxylignan isolated from Magnolia fargesii, with anti-inflammatory activity and antiallergic effects. Epimagnolin B inhibits NO production in LPS-activated microglia. Epimagnolin B exhibited antiallergic effects[1][2].

  • CAS Number: 1134188-26-3
  • MF: C23H28O7
  • MW: 416.464
  • Catalog: Inflammation/Immunology
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 548.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 220.9±30.0 °C

TUG-1387

TUG-1387 is a analog of both AH-7614 and TUG-1506 that has no activity at FFA4. TUG-1387 can serve as negative control for studies assessing FFA4 function.

  • CAS Number: 6319-64-8
  • MF: C21H17NO2
  • MW: 315.36500
  • Catalog: Others
  • Density: 1.25g/cm3
  • Boiling Point: 503.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 258.6ºC

Antitumor photosensitizer-2

Antitumor photosensitizer-2 (Compound 11) is a potent photosensitizer. Antitumor photosensitizer-2 has outstanding photodynamic anti-tumor effects without obvious skin photo-toxicity, and can act as new drug candidates for photodynamic research[1].

  • CAS Number: 2344751-92-2
  • MF: C40H47N5O7
  • MW: 709.83
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Octahydrocurcumin

Octahydrocurcumin is a hydrogenated derivatives of curcumin; metabolite of curcumin.IC50 value:Target: OKT3-induced PBMC proliferation was inhibited by octahydrocurcumin with IC50 of 82 uM. The investigated substances with the strongest effect on radical scavenging were tetrahydro-, hexahydro-, and octahydrocurcumin with IC50 values of 10.0, 11.7, and 12.3 microM, respectively [1]. curcumin and tetrahydrocurcumin significantly inhibited the release of prominent cytokines, including tumor necrosis factor?α (TNF?α) and interleukin?6 (IL?6); however, hexahydrocurcumin and octahydrocurcumin did not significantly alter cytokine release [2]. Hydrogenated derivatives of curcumin exhibited stronger DPPH scavenging activity compared to curcumin and a reference antioxidant, trolox. The scavenging activity significantly decreased in the order THC>HHC=OHC>trolox>curcumin>Dmc>>>Bdmc [3].

  • CAS Number: 36062-07-4
  • MF: C21H28O6
  • MW: 376.443
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 623.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 330.9±31.5 °C

4-O-beta-Glucopyranosyl-cis-couMaric acid

4-O-beta-Glucopyranosyl-cis-coumaric acid is a natural compound isolated formn Nelumbo nucifera Gaertn.

  • CAS Number: 117405-48-8
  • MF: C15H18O8
  • MW: 326.29862
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 631.4±55.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

GPVI antagonist 2

GPVI antagonist 2 (Compound 1) is a potential antagonist of Glycoprotein VI (GPVI). IC50 values of GPVI antagonist 2 are, respectively, 0.35 μM for collagen, 0.80 μM for CRP, 195.2 μM for convulxin and 81.38 μM for thrombin. Glycoprotein VI (GPVI) is a platelet major collagen receptor and a target for potent and safe antithrombotic research. GPVI antagonist 2 is a promising antiplatelet agent[1].

  • CAS Number: 880399-00-8
  • MF: C24H27N3O4
  • MW: 421.49
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Atractyloside A

Atractyloside A(126054-77-1) is a natural TCM reference compound.

  • CAS Number: 126054-77-1
  • MF: C21H36O10
  • MW: 448.504
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 684.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 234.1±25.0 °C

(Rac)-Normetanephrine-d3

(Rac)-Normetanephrine-d3 is the deuterium labeled (Rac)-Normetanephrine[1].

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

TIC10 Analogue

TIC10 isomer is the isomer of TIC10. TIC10 isomer does not possess the reported biological activity of inducing TRIAL expression.

  • CAS Number: 41276-02-2
  • MF: C24H26N4O
  • MW: 386.489
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 559.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.3±32.9 °C

Cupressuflavone

Cupressuflavone is a natural product that can be found in Cupressus macrocarpa. Cupressuflavone exhibits anti-inflammatory and antiulcerogenic activities. Cupressuflavone also show protective effects against CCl4-induced hepato- and nephrotoxicity in mice[1][2][3].

  • CAS Number: 3952-18-9
  • MF: C30H18O10
  • MW: 538.46
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: 1083.4ºC at 760mmHg
  • Melting Point: >400ºC
  • Flash Point: 609ºC

3β-Acetoxyurs-11-en-28,13β-olide

3-Acetoxy-11-ursen-28,13-olide (11,12-dehydroursolic lactone acetate) is a reduction product of 11-ketoursolic acid[1].

  • CAS Number: 35959-08-1
  • MF: C32H48O4
  • MW: 496.721
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 572.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 278.2±28.5 °C

TET 830 modified/T-helper epitope from tetanus toxoid

TET 830 modified/T-helper epitope from tetanus toxoid is a modified T-helper epitope from tetanus toxoid. TET 830 modified/T-helper epitope from tetanus toxoid induces T-cells responses and is used as a helper peptide in vaccinations[1].

  • CAS Number: 410527-75-2
  • MF: C83H134N20O24
  • MW: 1796.07
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

β-Cyclocitral

β-Cyclocitral, a volatile oxidized derivative of β-carotene, is a grazer defence signal unique to the Cyanobacterium Microcystis. β-Cyclocitral, one of the predominant volatile terpenoid compounds, can upregulate the expression of defence genes to enhance excess light (EL) acclimation. β-Cyclocitral is a powerful repellent[1][2][3].

  • CAS Number: 432-25-7
  • MF: C10H16O
  • MW: 152.23300
  • Catalog: Others
  • Density: 0.947g/cm3
  • Boiling Point: 212.1ºC at 760mmHg
  • Melting Point: 62-63ºC
  • Flash Point: 76.9ºC

Tyroserleutide (YSL)

Tyroserleutide (YSL), isolated from the degradation products of porcine spleen[1], is a small molecular tripeptide which inhibits tumor growth both in vitro and in vivo[2].

  • CAS Number: 138168-48-6
  • MF: C18H27N3O6
  • MW: 381.423
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 763.8±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 415.7±32.9 °C

Fmoc-D-Bip(4,4)-OH

Fmoc-D-Bip(4,4’)-OH is an alanine derivative[1].

  • CAS Number: 205526-38-1
  • MF: C30H25NO4
  • MW: 463.524
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 700.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 377.6±32.9 °C

2-Desoxypleniradin-L-α-arabinopyranoside, 2-acetate

2-Desoxypleniradin-L-α-arabinopyranoside, 2-acetate is an active compound. 2-Desoxypleniradin-L-α-arabinopyranoside, 2-acetate can be isolated from Helenium amarum[1].

  • CAS Number: 97996-02-6
  • MF: C22H30O8
  • MW: 422.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,2-dimethyl-8-prenylchromene 6-carboxylic acid

2,2-Dimethyl-8-prenylchromene 6-carboxylic acid (compound 2) is a natural product that can be found in Piper aduncum[1].

  • CAS Number: 151731-50-9
  • MF: C17H20O3
  • MW: 272.34
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 427.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 153.8±22.2 °C

7-Methyl-d3-1-octyl-7,8,8,8-d4 Alcohol

7-Methyl-d3-1-octyl-7,8,8,8-d3 Alcohol is the deuterium labeled 7-Methyl-d3-1-octyl Alcohol[1].

  • CAS Number: 1794753-02-8
  • MF: C9H13D7O
  • MW: 151.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SPPHPSPAFSPAFDNLYYWDQ

SPPHPSPAFSPAFDNLYYWDQ is a multi-epitope class II rat HER2/neu peptide. SPPHPSPAFSPAFDNLYYWDQ can be used for the research class II HER2-DC1 vaccine studies[1].

  • CAS Number: 1443436-80-3
  • MF: C116H150N26O33
  • MW: 2436.59
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WAY-604440

WAY-604440 is an active molecule.

  • CAS Number: 501113-03-7
  • MF: C16H13ClN4OS
  • MW: 344.82
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 597.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.9±32.9 °C

2-Ethoxybenzamide

2-Ethoxybenzamide is widely used as an antipyretic anodyne.

  • CAS Number: 938-73-8
  • MF: C9H11NO2
  • MW: 165.189
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 302.0±25.0 °C at 760 mmHg
  • Melting Point: 129-134 °C
  • Flash Point: 153.7±19.5 °C

MeOSuc-Ala-Ala-Pro-Val-pNA

MeOSuc-Ala-Ala-Pro-Val-pNA is a sensitive fluorogenic substrate of human leukocyte and porcine pancreatic elastase[1].

  • CAS Number: 70967-90-7
  • MF: C27H38N6O9
  • MW: 590.62500
  • Catalog: Others
  • Density: 1.297g/cm3
  • Boiling Point: 908.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 503.2ºC

1,2,3,6-Tetrahydro-2,3'-bipyridine

(R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

  • CAS Number: 2743-90-0
  • MF: C10H12N2
  • MW: 160.216
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 269.0±28.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 116.5±24.0 °C