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

3-hydroxy-5-methoxy-3-methoxycarbonyl-5-oxo-pentanoic acid

Dimethylurea/citric acid is a highly efficient deep eutectic solvent (DES). Dimethylurea/citric acid can be used as a catalyst and a green reaction medium for the synthesis of bis(indolyl)methanes, quinolines and aryl-4, 5-diphenyl-1H-imidazoles.

  • CAS Number: 53798-97-3
  • MF: C8H12O7
  • MW: 220.17700
  • Catalog: Others
  • Density: 1.378g/cm3
  • Boiling Point: 405.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 162.6ºC

Paeonoside

Paeonoside is a bioactive compound identified in P. suffruticosa that promotes wound healing and migration in osteoblast differentiation. Paeonoside has also been reported to have some antidiabetic activity and may prevent sepsis-induced lethality[1].

  • CAS Number: 20309-70-0
  • MF: C15H20O8
  • MW: 328.315
  • Catalog: Infection
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 589.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 219.2±23.6 °C

Neopuerarin B

Neopuerarin B is an isoflavones isolated from the water extraction of the dried roots of Pueraria lobata (Willd.). Neopuerarin B shows significant hepatoprotective effect[1].

  • CAS Number: 1150314-39-8
  • MF: C21H20O9
  • MW: 416.38
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

dehydroabietic acid

Dehydroabietic acid possesses antiviral activity[1].

  • CAS Number: 1740-19-8
  • MF: C20H28O2
  • MW: 300.435
  • Catalog: Infection
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 425.1±34.0 °C at 760 mmHg
  • Melting Point: 174-176ºC
  • Flash Point: 202.5±20.3 °C

Glybuzole

Glybuzole (Desaglybuzole) is an orally active hypoglycaemic agent that has antidiabetic effect[1].

  • CAS Number: 1492-02-0
  • MF: C12H15N3O2S2
  • MW: 297.39600
  • Catalog: Metabolic Disease
  • Density: 1.344g/cm3
  • Boiling Point: 449.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 225.6ºC

Sarpagan-17-ol

(19Z)-Normacusine B, Gelsemiurn alkaloids, is a natural product that can be isolated from Gelsemiurn[1].

  • CAS Number: 124096-81-7
  • MF: C19H22N2O
  • MW: 294.39
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 472.7±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 239.7±28.7 °C

Effusol

Effusol, a phenolic constituent from Juncus effuses, exhibits potent scavenging activity for DPPH and ABTS radicals, with IC50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal function against stress-induced cognitive decline[1].

  • CAS Number: 73166-28-6
  • MF: C17H16O2
  • MW: 252.30800
  • Catalog: Neurological Disease
  • Density: 1.229g/cm3
  • Boiling Point: 508.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.4ºC

Medronic Acid

Medronic Acid (Methylenediphosphonic acid) is a methylene-substituted bisphosphonate. Medronic acid has affinity for and adheres to the surface of hydroxyapatite crystals in the bone matrix. This agent accumulates at sites of osteoid mineralization and can be used, complexed with radioisotopes in bone imaging.

  • CAS Number: 1984-15-2
  • MF: CH6O6P2
  • MW: 176.002
  • Catalog: Others
  • Density: 2.1±0.1 g/cm3
  • Boiling Point: 583.2±60.0 °C at 760 mmHg
  • Melting Point: 197-199 °C(lit.)
  • Flash Point: 306.5±32.9 °C

Butin

Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities. Butin significantly alleviates myocardial infarction and improves heart function, together with prevents diabetes-induced cardiac oxidative damage in rat[1][2].

  • CAS Number: 21913-99-5
  • MF: C15H12O5
  • MW: 272.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fl-DIBO

Fl-DIBO (fluorogenic dibenzocyclooctyne) is a selective and high sensitivity fluorescent probe to azide compounds. Fl-DIBO can react rapidly with azide compounds to form new highly fluorescent products with a maximum emission wavelength of 469 nm and excitation wavelength of 363 nm. Fl-DIBO can be used to label diazo-tagged proteins without detectable background signal interference[1][2].

  • CAS Number: 1407523-31-2
  • MF: C19H12O3
  • MW: 288.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MBS Crosslinker

3-Maleimidobenzoic acid N-hydroxysuccinimide ester is used as asymmetric spacers[1].

  • CAS Number: 58626-38-3
  • MF: C15H10N2O6
  • MW: 314.250
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 524.5±52.0 °C at 760 mmHg
  • Melting Point: 175-177 °C(lit.)
  • Flash Point: 271.0±30.7 °C

(Rac)-Azide-phenylalanine

(Rac)-Azide-phenylalanine is a racemate of Azide-phenylalanine. Azide-phenylalanine is a phenylalanine derivative and a non-natural amino acid. Azide-phenylalanine can be site-specifically incorporated into proteins and used to label proteins[1].

  • CAS Number: 1822572-56-4
  • MF: C9H10N4O2
  • MW: 206.20
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hellebrigenol

Hellebrigenol is a metabolite of bufadienolides with antitumor activity[1].

  • CAS Number: 508-79-2
  • MF: C24H34O6
  • MW: 418.52300
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: 635.4±55.0 °C(Predicted)
  • Melting Point: 146-153 °C
  • Flash Point: N/A

IR5790

IR5790 is a herbicide. IR5790 strongly inhibits protoporphyrinogen oxidase with an IC50 of 3 nM[1].

  • CAS Number: 192809-26-0
  • MF: C15H14Cl2N2O2S
  • MW: 357.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotin-PEG8-Me-Tet

Biotin-PEG8-Me-Tet is a biotin labeling.

  • CAS Number: 2143958-82-9
  • MF: C39H62N8O11S
  • MW: 851.02
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anti-inflammatory agent 57

Anti-inflammatory agent 57 (Compound 13), pyranocoumarin, is a nature product. Anti-inflammatory agent 57 can be isolated from the roots of Peucedanum praeruptorum. Anti-inflammatory agent 57 has multidrug-resistance (MDR) reversal and anti-inflammatory effect[1].

  • CAS Number: 440094-34-8
  • MF: C19H20O7
  • MW: 360.36
  • Catalog: Inflammation/Immunology
  • Density: 1.31±0.1 g/cm3(Predicted)
  • Boiling Point: 458.9±45.0 °C(Predicted)
  • Melting Point: 208 °C
  • Flash Point: N/A

STACHYOSE TETRAHYDRATE

Stachyose is a prebiotic, a non-reducing tetrasaccharide in the rafnose family of oligosaccharides with few side efects.

  • CAS Number: 10094-58-3
  • MF: C24H50O25
  • MW: 738.639
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: 1044.2ºC at 760 mmHg
  • Melting Point: 95-105 °C
  • Flash Point: 585.3ºC

4-(trifluoromethyl)benzophenone

11β-HSD1-IN-7 (compound c10a) is a 11β‑HSD1 inhibitor with an IC50 value of 1.9 μM for human 11β‑HSD1. 11β-HSD1-IN-7 can be used for the research of diabetes and cognitive decline[1].

  • CAS Number: 728-86-9
  • MF: C14H9F3O
  • MW: 250.21600
  • Catalog: Metabolic Disease
  • Density: 1.244g/cm3
  • Boiling Point: 309.2ºC at 760 mmHg
  • Melting Point: 114-116 °C(lit.)
  • Flash Point: 153ºC

10-Gingerol

10-Gingerol is a major pungent constituent in the ginger oleoresin from fresh rhizome, with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC50 of 12.1 μM[1][2].

  • CAS Number: 23513-15-7
  • MF: C21H34O4
  • MW: 350.492
  • Catalog: Cancer
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 499.7±35.0 °C at 760 mmHg
  • Melting Point: 45 - 46 °C
  • Flash Point: 166.4±19.4 °C

4-Hydroxyindole

4-Hydroxyindole is a member of the class of hydroxyindoles that is 1H-indole substituted by a hydroxy group at position 4. 4-Hydroxyindole is an important raw material or intermediate in the synthesis of pharmaceutical products and industrial polymers[1].

  • CAS Number: 2380-94-1
  • MF: C8H7NO
  • MW: 133.147
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 343.2±15.0 °C at 760 mmHg
  • Melting Point: 97-99 °C(lit.)
  • Flash Point: 161.4±20.4 °C

(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one

Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities[1][2].

  • CAS Number: 577-38-8
  • MF: C21H22O11
  • MW: 450.39300
  • Catalog: Cardiovascular Disease
  • Density: 1.665g/cm3
  • Boiling Point: 818.2ºC at 760 mmHg
  • Melting Point: 243-246ºC
  • Flash Point: 288.9ºC

MJN-228

MJN-228 is a selective ligand for the lipid-binding protein nucleobindin 1 (NUCB1) with IC50 of 3.3 uM (blocks AEA-DA probe labeling of NUCB1); shows no affinity for other arachidonoyl probe-protein interactions in HEK293T cell lysate; a probe used to elucidate the role of NUCB1 in lipid metabolic pathways in cells.

  • CAS Number: 459168-97-9
  • MF: C20H20N4O3
  • MW: 364.398
  • Catalog: Metabolic Disease
  • Density: 1.3±0.0 g/cm3
  • Boiling Point: 629.8±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 334.7±0.0 °C

Tenacissoside X

Tenacissoside X (Tenacissoside J) is a compound isolated from Marsdenia tenacissima. Marsdenia tenacissima, a traditional Chinese herbal medicine, has long been used for the research of asthma, tracheitis, rheumatism, etc[1][2].

  • CAS Number: 875057-87-7
  • MF: C61H96O27
  • MW: 1261.399
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-n-me-arg(mtr)-oh

N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-N2-methyl-L-arginine is an arginine derivative[1].

  • CAS Number: 214750-72-8
  • MF: C32H38N4O7S
  • MW: 622.73200
  • Catalog: Others
  • Density: 1.32
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAY 826

BAY-826 is a selective and potent TIE-2 inhibitor with Kd of 1.6 nM, respectively.

  • CAS Number: 1448316-08-2
  • MF: C26H19F5N6OS
  • MW: 558.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

acetyl ethyl carbinol

3-Hydroxypentan-2-one, natural product, can be isolated from Carambola (Averrhoa carambola L. )[1].

  • CAS Number: 3142-66-3
  • MF: C5H10O2
  • MW: 102.13200
  • Catalog: Others
  • Density: 0.962g/cm3
  • Boiling Point: 147.5ºC at 760mmHg
  • Melting Point: 2.5°C (estimate)
  • Flash Point: 53.8ºC

Keto Ziprasidone

Keto Ziprasidone is an impurity of Ziprasidone[1]. Ziprasidone, an antipsychotic agent, is a combined 5-HT (serotonin) and dopamine receptor antagonist[2].

  • CAS Number: 884305-07-1
  • MF:
  • MW:
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

uridine triacetate

Uridine triacetate (Tri-O-acetyl uridine) is an orally active prodrug of Uridine. Uridine triacetate (Tri-O-acetyl uridine) is lipophilic, is quickly absorbed in the gut, and is rapidly deacetylated in the circulation to yield free uridine. Uridine triacetate (Tri-O-acetyl uridine) is uesd for the prevention and treatment of life-threatening 5-fluorouracil and capecitabine toxicity. Uridine triacetate (Tri-O-acetyl uridine) delivers high concentrations of uridine, which competes with toxic 5-FU metabolites[1][2].

  • CAS Number: 4105-38-8
  • MF: C15H18N2O9
  • MW: 370.311
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 124-134ºC
  • Flash Point: N/A

Sibiricose A5

Sibiricose A5 is an oligosaccharide ester isolated from Polygalae Radix with potent antioxidant activity[1][2].

  • CAS Number: 107912-97-0
  • MF: C22H30O14
  • MW: 518.465
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 821.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.7±27.8 °C

coprine

Coprine is a mycotoxin isolated from Coprinopsis atramentaria. Coprine is an acetaldehyde dehydrogenase inhibitor that causes the buildup of acetaldehyde, causing the alcohol flushing reaction[1].

  • CAS Number: 58919-61-2
  • MF: C8H14N2O4
  • MW: 202.20800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A