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

Methacholine (chloride)

Methacholine chloride is a synthetic choline ester that acts as a non-selective muscarinic receptor agonist in the parasympathetic nervous system.

  • CAS Number: 62-51-1
  • MF: C8H18ClNO2
  • MW: 195.687
  • Catalog: mAChR
  • Density: 1.1028 (rough estimate)
  • Boiling Point: N/A
  • Melting Point: 171-173ºC(lit.)
  • Flash Point: N/A

N-Methylacetamide-d7

N-Methylacetamide-d7 is the deuterium labeled N-Methylacetamide[1].

  • CAS Number: 3669-74-7
  • MF: C3D7NO
  • MW: 80.13690
  • Catalog: Others
  • Density: 1.05 g/mL at 25ºC(lit.)
  • Boiling Point: 204-206ºC(lit.)
  • Melting Point: 26-28ºC(lit.)
  • Flash Point: 108ºC

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-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: 1612191-88-4
  • MF: C11H13FN4O3
  • MW: 268.24
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 546.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 284.6±32.9 °C

5,10,15-tris(4-tert-butylphenyl) corrole

5,10,15-tris(4-tert-butylphenyl) corrole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 958259-08-0
  • MF: C49H50N4
  • MW: 694.94800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Azathioprine-d3

Azathioprine-d3 (BW 57-322-d3) is the deuterium labeled Azathioprine (HY-B0256). Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1].

  • CAS Number: 2702733-53-5
  • MF: C9H4D3N7O2S
  • MW: 280.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oligopeptide-20

Oligopeptide-20 is a bioactive peptide with skin repair effect and has been reported used as a cosmetic ingredient[1].

  • CAS Number: 948884-07-9
  • MF: C65H109N19O16S2
  • MW: 1476.81
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sudan IV

Sudan IV is a lysochrome (fat-soluble dye) diazo dye used for the staining of lipids, triglycerides and lipoproteins on frozen paraffin sections[1].

  • CAS Number: 85-83-6
  • MF: C24H20N4O
  • MW: 380.442
  • Catalog: Phosphodiesterase (PDE)
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 618.8±55.0 °C at 760 mmHg
  • Melting Point: 199ºC
  • Flash Point: 424.4±20.8 °C

N-Methyl-DL-valine

N-Methyl-DL-valine is a valine derivant, is metabolized to cysteine, alanine, tyrosine, tryptophan, citric acid, and succinic acid in the sprout. N-Methyl-DL-valine involves in the modification of monomethyl auristatin F (MMAF), an anti-tubulin agent, makes it hydrophobic functionalization and increases cell permeability[1][2].

  • CAS Number: 2566-32-7
  • MF: C6H14ClNO2
  • MW: 167.634
  • Catalog: Others
  • Density: 0.995
  • Boiling Point: N/A
  • Melting Point: 82-84ºC
  • Flash Point: N/A

CER5-2’R-d9

CER5-2’R-d9 is deuterium labeled CER5-2’R.

  • CAS Number: 2260670-31-1
  • MF: C34H58D9NO4
  • MW: 562.96
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

isoamyl decanoate

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

  • CAS Number: 2306-91-4
  • MF: C15H30O2
  • MW: 242.39700
  • Catalog: Others
  • Density: 0.865g/cm3
  • Boiling Point: 281.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 125ºC

N,N-DIMETHYL-N-TETRADECYLTETRADECAN-1-AMINIUM BROMIDE

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

  • CAS Number: 68105-02-2
  • MF: C30H64BrN
  • MW: 518.740
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 167-169ºC
  • Flash Point: N/A

N3-D-Dap(Fmoc)-OH

N3-D-Dap(Fmoc)-OH is a click chemistry reagent. N3-D-Dap(Fmoc)-OH can be used as a component for coupling by click reaction and as an orthogonally protected diaminocarboxylic acid derivative[1].

  • CAS Number: 1807631-13-5
  • MF: C18H16N4O4
  • MW: 352.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Azidoadenosine 3':5'-cyclic monophosphate

8-Azido-cAMP is a fluorescent cAMP analog, acting as the model target of detecting cAMP[1].

  • CAS Number: 31966-52-6
  • MF: C10H11N8O6P
  • MW: 370.21800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2S)-4-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoi

N-Fmoc-O-ethyl-L-homoserine is an homoserine derivative, can be used in cyclic peptide compounds synthesis, as a reducing reagent[1].

  • CAS Number: 1932074-99-1
  • MF: C21H23NO5
  • MW: 369.411
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 595.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.0±30.1 °C

sodium 4-pentynoate

sodium 4-pentynoate is a alkynylacetate analogue; can be metabolically incorporated onto cellular proteins through biosynthetic mechanisms for profiling of acetylated proteins in diverse cell types.

  • CAS Number: 101917-30-0
  • MF: C5H5NaO2
  • MW: 120.08200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Thr(Trt)-OH

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-trityl-L-threonine is a threonine derivative[1].

  • CAS Number: 133180-01-5
  • MF: C38H33NO5
  • MW: 583.672
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 753.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 409.2±32.9 °C

Ipalbine

Ipalbine is a hexahydroindoliziae alkaloid that can be isolated from Ipomoea alba L[1].

  • CAS Number: 23544-46-9
  • MF: C21H29NO6
  • MW: 391.46
  • Catalog: Others
  • Density: 1.38±0.1 g/cm3(Predicted)
  • Boiling Point: 615.6±55.0 °C(Predicted)
  • Melting Point: 118 °C
  • Flash Point: N/A

Hypoxanthine-d2

Hypoxanthine-d2 is the deuterium labeled Hypoxanthine[1]. Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia[2].

  • CAS Number: 697807-02-6
  • MF: C5H2D2N4O
  • MW: 138.12
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Terbuthylazine-desethyl

Terbuthylazine-desethyl (Desethylterbuthylazine) is a chloro dealkylated metabolite of Terbuthylazine (a triazine herbicide)[1][2].

  • CAS Number: 30125-63-4
  • MF: C7H12ClN5
  • MW: 201.657
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 243.0±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 100.8±22.6 °C

CD235

CD235, is a structurally similar analogue of CD161 (a potent and orally bioavailable BET bromodomain inhibitor)[1].

  • CAS Number: 1627716-57-7
  • MF: C26H20FN5O2
  • MW: 453.47
  • Catalog: Epigenetic Reader Domain
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Timosaponin C

Timosaponin C is isolated from Rhizoma Anemarrhenae[1]. Timosaponin C shows weaker NO inhibition in N9 microglial cells[2].

  • CAS Number: 185432-00-2
  • MF: C45H74O18
  • MW: 903.05800
  • Catalog: Others
  • Density: 1.43±0.1 g/cm3(Predicted)
  • Boiling Point: 1023.7±65.0 °C(Predicted)
  • Melting Point: >212 °C
  • Flash Point: N/A

Piperophos

Piperophos (C-19490) is an herbicide[1].

  • CAS Number: 24151-93-7
  • MF: C14H28NO3PS2
  • MW: 353.48100
  • Catalog: Others
  • Density: 1.153g/cm3
  • Boiling Point: 445.1ºC at 760 mmHg
  • Melting Point: <25℃
  • Flash Point: >100ºC

Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate

Methyl dihydrojasmonate is a fragrance ingredient with a jasmine-like odor, used in many fragrance mixtures[1].

  • CAS Number: 24851-98-7
  • MF: C13H22O3
  • MW: 226.312
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 307.8±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 130.8±20.4 °C

4'-(2H11)Pentyl-4-biphenylcarbonitrile

4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11 is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile[1].

  • CAS Number: 57078-20-3
  • MF: C18H8D11N
  • MW: 260.418
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 361.6±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 193.5±17.3 °C

3-Isopropyl-d7-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

Bentazone-d7 is the deuterium labeled Bentazone[1]. Bentazone is a post-emergence herbicide used for selective control of broadleaf weeds and sedges in beans, rice, corn, peanuts, mint and others. It acts by interfering with photosynthesis[2].

  • CAS Number: 131842-77-8
  • MF: C10H5D7N2O3S
  • MW: 247.322
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 395.7±25.0 °C at 760 mmHg
  • Melting Point: 131-134°C
  • Flash Point: 193.1±23.2 °C

Methoxypolyethylene glycol maleimide

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

  • CAS Number: 99126-64-4
  • MF: C9H13NO4
  • MW: 199.20400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 48-52 °C
  • Flash Point: >110 °C

7-Hydroxyisoflavone

7-Hydroxyisoflavone (compound 3) is a natural isoflavone compound[1].

  • CAS Number: 13057-72-2
  • MF: C15H10O3
  • MW: 238.238
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 450.1±45.0 °C at 760 mmHg
  • Melting Point: 214.0 to 218.0 °C
  • Flash Point: 176.3±22.2 °C

N-Benzoyl-L-glutamicacid

Bz-Glu-OH is a glutamic acid derivative[1].

  • CAS Number: 6094-36-6
  • MF: C12H13NO5
  • MW: 251.235
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 562.0±40.0 °C at 760 mmHg
  • Melting Point: 140 °C
  • Flash Point: 293.7±27.3 °C

Dulcoside A

Dulcoside A is isolated from Stevia rebaudiana, it often advertised as a sweetener[1].

  • CAS Number: 64432-06-0
  • MF: C38H60O17
  • MW: 788.87300
  • Catalog: Others
  • Density: 1.49±0.1 g/cm3(Predicted)
  • Boiling Point: 928.4±65.0 °C(Predicted)
  • Melting Point: 193~195 ℃
  • Flash Point: N/A

3",4"-Di-O-acetyl-2",6"-di-O-p-couMaroylastragalin

Kaempferol 3-O-(2'',4''-di-acetyl-3''-cis-p-coumaroyl-6''-trans-p-coumaroyl)-β-D-glucopyranoside is a flavonoid compound that can be isolated from Quercus dentata. Kaempferol 3-O-(2'',4''-di-acetyl-3''-cis-p-coumaroyl-6''-trans-p-coumaroyl)-β-D-glucopyranoside suppresses the superoxide generation induced by arachidonic acid[1].

  • CAS Number: 349545-02-4
  • MF: C43H36O17
  • MW: 824.73600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A