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

Jyl-273

JYL-273 is a TRPV1 agonist.

  • CAS Number: 1391826-17-7
  • MF: C28H39NO4S
  • MW: 485.68
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Deoxy-D-lyxo-hexose

2-Deoxy-D-galactose is a glucose analog. 2-Deoxy-D-galactose inhibits glycolysis to inhibits tumor growth. 2-Deoxy-D-galactose is a substance interfering with the fucosylation of glycomacromolecules and impairing memory consolidation in various learning tasks. 2-Deoxy-d-galactose hinders glycoprotein fucosylation in vivo[1].

  • CAS Number: 1949-89-9
  • MF: C6H12O5
  • MW: 164.156
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 456.7±45.0 °C at 760 mmHg
  • Melting Point: 107-110 °C(lit.)
  • Flash Point: 244.1±25.2 °C

Shishijimicin A

Shishijimicin A is a novel antitumor agent found from the Ascidian Didemnum proliferum. Shishijimicin A shows anti-tumor activity with highly potent cytotoxicities[1][2].

  • CAS Number: 503860-50-2
  • MF: C46H52N4O12S4
  • MW: 981.18
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alendronate sodium

Alendronate sodium is an orally active nitrogen-containing bisphosphonate. Alendronate sodium potently inhibits bone resorption. Alendronate sodium is used for the research of postmenopausal osteoporosis[1].

  • CAS Number: 129318-43-0
  • MF: C4H12NNaO7P2
  • MW: 271.078
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: 616.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 326.7ºC

Neuropeptide S (human) trifluoroacetate salt

Neuropeptide S human is a potent endogenous neuropeptide S receptor agonist (EC50= 9.4 nM). Neuropeptide S human increases locomotor activity and wakefulness in mice. Neuropeptide S human also reduces anxiety-like behavior in mice.

  • CAS Number: 412938-67-1
  • MF: C93H155N31O28S
  • MW: 2187.48000
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Carmine

Carmine (Carmine red), a "semi-synthetic" dye, is a complex of aluminum and the natural dye Cochineal (Carminic acid). Cochineal is isolated from the native Mexican and South American insect. Carmine is a widely used "natural" food additive. Carmine provokes both an immediate hypersensitivity and a delayed systemic response with cutaneous expression[1][2].

  • CAS Number: 1390-65-4
  • MF: C22H20O13
  • MW: 492.386
  • Catalog: Inflammation/Immunology
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 907.6±65.0 °C at 760 mmHg
  • Melting Point: 136ºC dec
  • Flash Point: 316.1±27.8 °C

hmmni-d3

HMMNI-d3 is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class drug that combats protozoan infections[1].

  • CAS Number: 1015855-78-3
  • MF: C5H4D3N3O3
  • MW: 160.14600
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ALPHA,EPSILON-DIBENZOYL-DL-LYSINE

α,ε-Dibenzoyl-DL-lysine is a lysine derivative[1].

  • CAS Number: 32513-92-1
  • MF: C20H22N2O4
  • MW: 354.40000
  • Catalog: Others
  • Density: 1.213g/cm3
  • Boiling Point: 700.5ºC at 760 mmHg
  • Melting Point: 146ºC
  • Flash Point: 377.5ºC

Ethofumesate

Ethofumesate, a chiral herbicide, acts by inhibiting mitosis and reducing photosynthesis and plant respiration[1].

  • CAS Number: 26225-79-6
  • MF: C13H18O5S
  • MW: 286.344
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 409.1±45.0 °C at 760 mmHg
  • Melting Point: 100ºC
  • Flash Point: 201.2±28.7 °C

Zylofuramine

Zylofuramine is a psychomotor stimulant[1].

  • CAS Number: 3563-92-6
  • MF: C14H21NO
  • MW: 219.32300
  • Catalog: Neurological Disease
  • Density: 1.006g/cm3
  • Boiling Point: 328.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 137.2ºC

Fructose

Fructose is a simple ketonic monosaccharide found in many plants, where it is often bonded to glucose to form the disaccharide sucrose.

  • CAS Number: 7660-25-5
  • MF: C6H12O6
  • MW: 180.156
  • Catalog: Cardiovascular Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 551.7±50.0 °C at 760 mmHg
  • Melting Point: 100 - 110ºC
  • Flash Point: 301.5±26.6 °C

N3-L-Lys(Fmoc)-OH

N3-L-Lys(Fmoc)-OH is a click chemistry reagent containing an azide group[1].

  • CAS Number: 473430-12-5
  • MF: C21H22N4O4
  • MW: 394.42400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(E)-Astringin

Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

  • CAS Number: 29884-49-9
  • MF: C20H22O9
  • MW: 406.38300
  • Catalog: Cancer
  • Density: 1.593±0.06 g/cm3(Predicted)
  • Boiling Point: 756.1±60.0 °C(Predicted)
  • Melting Point: 218-220 °C
  • Flash Point: N/A

Phainanoid A

Phainanoid A is a unique dammarane-type triterpenoid.

  • CAS Number: 1643933-50-9
  • MF: C38H42O8
  • MW: 626.74
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-dimethylpentanoicacid

Fmoc-L-b-methylisoleucine is an amino acid derivative that can be used for compound synthesis[1].

  • CAS Number: 1227750-73-3
  • MF: C22H25NO4
  • MW: 367.44
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PG 34

PG 34 is a weak O-GlcNAc transferase (OGT) inhibitor (IC50=68 μM), and a close structural analog of OSMI-1 (HY-119738)[1].

  • CAS Number: 1681056-62-1
  • MF: C28H25N3O5S2
  • MW: 547.65
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sucantomotide

Sucantomotide is an immunological agent for active immunization (antineoplastic)[1].

  • CAS Number: 2378651-62-6
  • MF: C54H84N10O12S
  • MW: 1097.37
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acetyldihydromicromelin A

Acetyldihydromicromelin A is a coumarin isolated from the leaves of Micromelum integerrimum[1].

  • CAS Number: 94285-22-0
  • MF: C17H16O7
  • MW: 332.305
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 487.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.0±28.8 °C

LH secretion antagonist 1

LH secretion antagonist 1 is an antagonist of luteinising hormone secretion, and may be used as an analgesic.

  • CAS Number: 88531-67-3
  • MF: C18H24ClNO2
  • MW: 321.84
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Coenzyme A sodium

Coenzyme A sodium, a ubiquitous essential cofactor, is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the metabolism of carboxylic acids, including short- and long-chain fatty acids[1].

  • CAS Number: 55672-92-9
  • MF: C21H35N7NaO16P3S
  • MW: 789.51600
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-(2H4)Ethanediamine

Ethylene-d4-diamine is the deuterium labeled Ethylene-diamine[1].

  • CAS Number: 37164-19-5
  • MF: C2H4D4N2
  • MW: 64.123
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 119.7±8.0 °C at 760 mmHg
  • Melting Point: 9ºC(lit.)
  • Flash Point: 33.9±0.0 °C

2-Iodoaniline

2-Iodoaniline (2-Iodophenylamine) is an aniline derivative, and has potential hepatotoxic and nephrotoxic activity[1].

  • CAS Number: 615-43-0
  • MF: C6H6IN
  • MW: 219.023
  • Catalog: Others
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 262.0±23.0 °C at 760 mmHg
  • Melting Point: 55-58 °C(lit.)
  • Flash Point: 112.3±22.6 °C

Clodronate disodium tetrahydrate

Clodronate disodium tetrahydrate (Disodium clodronate tetrahydrate) is first-generation bisphosphonate, with anti-osteoporotic, anti-inflammatory and analgesic effects. Clodronate disodium tetrahydrate is a selective, potent, reversible and Cl- competitive vesicular nucleotide transporter (VNUT) inhibitor, with an IC50 of 15.6 nM. Clodronate disodium tetrahydrate inhibits vesicular ATP release from neurons and reduces chronic neuropathic and inflammatory pain[1][2].

  • CAS Number: 88416-50-6
  • MF: CH12Cl2Na2O10P2
  • MW: 360.917
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZY1&VO1 &&HCl

H-DL-Ala-OMe.HCl is an alanine derivative[1].

  • CAS Number: 13515-97-4
  • MF: C4H10ClNO2
  • MW: 139.581
  • Catalog: Others
  • Density: 1.01g/cm3
  • Boiling Point: 101.5ºC at 760mmHg
  • Melting Point: 157-158ºC
  • Flash Point: N/A

TH1760

TH1760 is an inhibitor of NUDIX-type 15 (NUDT15) with an IC50 value of 25 nM. TH1760 sensitizes cells to 6-thioguanine by enhancing the accumulation of 6-thio- (d) GTP in nucleic acids. TH1760 enhances the anti-leukemia effect of thiopurine[1][2].

  • CAS Number: 2567914-01-4
  • MF: C20H18N4O5S
  • MW: 426.45
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Gly-OH-13C

Fmoc-Gly-OH-13C is a 13C-labeled Fmoc-Phe-OH[1].

  • CAS Number: 175453-19-7
  • MF: C1613CH15NO4
  • MW: 298.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 174-175ºC(lit.)
  • Flash Point: N/A

Apraglutide

Apraglutide (FE 203799), a synthetic 33-amino-acid peptide and a long-acting GLP-2 analogue, enhances adaptation and linear intestinal growth in a neonatal piglet model of short bowel syndrome with total resection of the ileum[1].

  • CAS Number: 1295353-98-8
  • MF: C172H263N43O52
  • MW: 3765.25
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Evans Blue

Evans Blue is a potent inhibitor of L-glutamate uptake via the membrane bound excitatory amino acid transporter (EAAT). Able to antagonize AMPA and kainate receptor mediated currents (IC50 values are 220 and 150 nM, respectively). IC50 value: 220/150 nMTarget: L-glutamate uptake receptorEvans blue is a biological dye, for detection of cell survival. Evans Blue can not penetrate healthy cell membrane, but can penetrate into death cell. Binds with high affinity to serum albumin.

  • CAS Number: 314-13-6
  • MF: C34H24N6Na4O14S4
  • MW: 960.805
  • Catalog: Biochemical Assay Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TCS 3035

GPR35 agonist 4 (compound 10) is a potent GPR35 agonist with an pEC50 of 5.86. GPR35 agonist 4 shows high potency human and rat GPR35. Mutation of arginine 3.36 eliminates agonist function of GPR35 agonist 4[1].

  • CAS Number: 871085-49-3
  • MF: C12H9NO5S
  • MW: 279.27
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Nitrobenzonitrile-d4

2-Nitrobenzonitrile-d4 is the deuterium labeled 2-Nitrobenzonitrile[1].

  • CAS Number: 1219795-50-2
  • MF: C7D4N2O2
  • MW: 152.143
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 303.9±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 137.6±23.2 °C