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

hosenkoside E

Hosenkoside E is a natural product that can be obtained from the seeds of Impatiens balsamina[1].

  • CAS Number: 156764-84-0
  • MF: C42H72O15
  • MW: 817.01
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PHD2-IN-1

PHD2-IN-1 is a potent and orally active inhibitor of HIF prolyl hydroxylase 2 (PHD2) with an IC50 of 22.53 nM. PHD2-IN-1 can be used for anemia research[1].

  • CAS Number: 2768219-28-7
  • MF: C21H23ClN4O5
  • MW: 446.88
  • Catalog: HIF/HIF Prolyl-Hydroxylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-(-)-Quinic acid

D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

  • CAS Number: 77-95-2
  • MF: C7H12O6
  • MW: 192.167
  • Catalog: Apoptosis
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 438.4±45.0 °C at 760 mmHg
  • Melting Point: 165-170 °C
  • Flash Point: 233.1±25.2 °C

(2R)-2,3-Bis[(2H35)octadecanoyloxy]propyl 2-{tris[(2H3)methyl]ammonio}(2H4)ethyl phosphate

1,2-Distearoyl-sn-glycero-3-phosphorylcholine-d83 is deuterium labeled 1,2-Distearoyl-sn-glycero-3-phosphorylcholine. 1,2-Distearoyl-sn-glycero-3-phosphorylcholine (1,2-Distearoyl-sn-glycero-3-PC; DSPC) is a cylindrical-shaped lipid. 1,2-Distearoyl-sn-glycero-3-phosphorylcholine is used to synthesize liposomes, and is the lipid component in the lipid nanoparticle (LNP) system[1][2].

  • CAS Number: 326495-40-3
  • MF: C44H5D83NO8P
  • MW: 873.657
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycine, N,N-diethyl-, hydrochloride

Diethylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 1606-01-5
  • MF: C6H13NO2
  • MW: 131.17
  • Catalog: Others
  • Density: 1.013g/cm3
  • Boiling Point: 203.2ºC at 760mmHg
  • Melting Point: 126-130°C (lit.)
  • Flash Point: 76.7ºC

3,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5

3,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 3,4,5-Trichlorobiphenyl[1].

  • CAS Number: 93952-22-8
  • MF: C12H7Cl3
  • MW: 257.5
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Methyl-2,6-diphenylethynyl-BODIPY 505/515

8-Methyl-2,6-diphenylethynyl-BODIPY 505/515 is a fluorochrome[1].

  • CAS Number: 1870842-52-6
  • MF: C30H25BF2N2
  • MW: 462.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ATTO 488 carboxylic acid

ATTO 488 carboxylic acid is a new fluorescent label based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 488 carboxylic acid is a carboxylic acid derivative of ATTO 488, which can be used to label proteins or antibodies.

  • CAS Number: 1443553-08-9
  • MF: C25H23N3O10S2
  • MW: 589.59
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(R)-S-Benzylcysteine

H-D-Cys(Bzl)-OH is a cysteine derivative[1].

  • CAS Number: 23032-53-3
  • MF: C10H13NO2S
  • MW: 211.281
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 379.2±42.0 °C at 760 mmHg
  • Melting Point: 215-217℃ (dec.)
  • Flash Point: 183.2±27.9 °C

Alpha-ketoisocaproic acid-13C5 sodium

Alpha-ketoisocaproic acid-13C5 (sodium) is the 13C labeled Alpha-ketoisocaproic acid sodium[1].

  • CAS Number: 2483736-03-2
  • MF: 13C6H10NaO3
  • MW: 159.09
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hexacosanoic Acid methyl ester

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

  • CAS Number: 5802-82-4
  • MF: C27H54O2
  • MW: 410.71600
  • Catalog: Others
  • Density: 0.859g/cm3
  • Boiling Point: 439.5ºC at 760mmHg
  • Melting Point: 63-66ºC
  • Flash Point: 220.9ºC

Angelicone

Angelicone (Glabralactone) is a coumarin. Angelicone can be isolated from Fatoua villosa[1].

  • CAS Number: 37719-98-5
  • MF: C16H16O5
  • MW: 288.29500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-JOE SE

6-JOE, SE is an amine-reactive fluorescent probe and is suitable for postsynthetic labeling of amino-modified oligonucleotides[1].

  • CAS Number: 113394-23-3
  • MF: C27H17Cl2NO11
  • MW: 602.33000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

diethylmaleate

Diethyl maleate is a maleate ester resulting from the formal condensation of both carboxy groups of maleic acid with ethanol. Diethyl maleate (DEM), a thiol-reactive α,β-unsaturated carbonyl compound, depletes glutathione (GSH) in exposed cells[1].

  • CAS Number: 141-05-9
  • MF: C8H12O4
  • MW: 172.178
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 214.0±0.0 °C at 760 mmHg
  • Melting Point: −10 °C(lit.)
  • Flash Point: 93.3±0.0 °C

2-hydroxy-4-methoxy-1-methyl-6-oxo-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-pyridine-3-carbonitrile

Acalyphin, a cyanogenic glucoside, is nature product that could be isolated from the aerial parts of Acalypha indica[1].

  • CAS Number: 81861-72-5
  • MF: C14H20N2O9
  • MW: 360.31700
  • Catalog: Others
  • Density: 1.62g/cm3
  • Boiling Point: 765ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 416.5ºC

2-Amino-6-chloropurine-9-(2'-O-Methyl)riboside

6-Chloro-9-(2-O-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine 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: 194034-59-8
  • MF: C11H14ClN5O4
  • MW: 315.71
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,5'-oxybis(5-methylene-2-furaldehyde)

Cirsiumaldehyde can be isolated from the roots of Anemone altaica[1].

  • CAS Number: 7389-38-0
  • MF: C12H10O5
  • MW: 234.20
  • Catalog: Others
  • Density: 1.313g/cm3 at 25 ℃
  • Boiling Point: 404.8士45.0°℃
  • Melting Point: 113.5-115.5℃
  • Flash Point: N/A

Hosenkoside O

Hosenkoside O is a baccharane glycoside isolated from lmpatiens buhamina[1].

  • CAS Number: 161016-52-0
  • MF: C48H82O19
  • MW: 963.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside

1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-β-D-glucopyranoside is a dihydronaphtoquinone[1].

  • CAS Number: 1415729-43-9
  • MF: C23H28O9
  • MW: 448.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,4dichloro6-Carboxytetramethylrhodamine

1,4-Dichloro 6-carboxytetramethylrhodamine is a fluorescence labeling agent (Ex=541 nm, Em=568 nm).

  • CAS Number: 407581-83-3
  • MF: C25H20Cl2N2O5
  • MW: 499.343
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PFM03

PFM03 is a MRE11 Endonuclease inhibitor. PFM03 regulates DNA double-strand break repair (DSBR) by nonhomologous end-joining (NHEJ)[1].

  • CAS Number: 1558598-48-3
  • MF: C14H15NO2S2
  • MW: 293.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-O-(6-deoxy-alpha-L-mannopyranosyl)-D-glucose

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

  • CAS Number: 90-74-4
  • MF: C12H22O10
  • MW: 326.29700
  • Catalog: Others
  • Density: 1.66g/cm3
  • Boiling Point: 598ºC at 760 mmHg
  • Melting Point: 190.5°C (rough estimate)
  • Flash Point: 315.5ºC

2-AMINOOXYETHYLIMINODIACETIC ACID, HYDROCHLORIDE

2-Aminooxyethyliminodiacetic Acid Hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 156491-84-8
  • MF: C6H13ClN2O5
  • MW: 228.63100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 473.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 240.2ºC

mono-2-o-(p-toluenesulfonyl)-beta-cyclodextrin

Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 84216-71-7
  • MF: C49H76O37S
  • MW: 1289.171
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Tyr(tBu)-OH

(S)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid is a tyrosine derivative[1].

  • CAS Number: 18822-59-8
  • MF: C13H19NO3
  • MW: 237.295
  • Catalog: Others
  • Density: 1.124g/cm3
  • Boiling Point: 374.5±32.0 °C at 760 mmHg
  • Melting Point: 238-243 °C(lit.)
  • Flash Point: 180.3±25.1 °C

Boc-Asp(OBzl)-Pro-Arg-AMC · HCl

Boc-Asp(OBzl)-Pro-Arg-AMC is a fluorogenic substrate for the determination of protease activity. Boc-Asp(OBzl)-Pro-Arg-AMC undergoes hydrolysis and releases the fluorescent product 7-amino-4-methylcoumarin (AMC). AMC is fluorescent under UV light and can emit a fluorescent signal[1].

  • CAS Number: 113866-00-5
  • MF: C37H47N7O9
  • MW: 733.81
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Demethyldeoxypodophyllotoxin

4-Demethyldeoxypodophyllotoxin is an aryltetralin lignan that can be found in Podophyllum peltatum[1].

  • CAS Number: 3590-93-0
  • MF: C21H20O7
  • MW: 384.37900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Arg-OH

Ac-Arg-OH is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population.

  • CAS Number: 155-84-0
  • MF: C8H16N4O3
  • MW: 216.23800
  • Catalog: Others
  • Density: 1.39g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hedysarimcoumestane B

Hedysarimcoumestan B is a natural product that can be isolated from the roots of Hedysarum multijugum[1].

  • CAS Number: 899436-04-5
  • MF: C16H10O6
  • MW: 298.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,3,5-Triisopropylbenzene

1,3,5-Triisopropylbenzene acts as a fuel and fuel additive. 1,3,5-Triisopropylbenzene is also used in lubricants and lubricant additives. 1,3,5-Triisopropylbenzene is used as a micelle expander[1].

  • CAS Number: 717-74-8
  • MF: C15H24
  • MW: 204.351
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 238.6±20.0 °C at 760 mmHg
  • Melting Point: -14--11°C
  • Flash Point: 86.7±0.0 °C