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

(1-2H)Cyclopropanecarboxylic acid

Cyclopropane-1-carboxylic Acid-d1 is the deuterium labeled Cyclopropane-1-carboxylic Acid[1].

  • CAS Number: 19136-94-8
  • MF: C4H5DO2
  • MW: 87.095
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 183.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 71.7±0.0 °C

PF-06424439

PF-06424439 is an oral, potent and selective imidazopyridine diacylglycerol acyltransferase 2 (DGAT2) inhibitor with an IC50 of 14 nM[1]. PF-06424439 is slowly reversible, time-dependent inhibitor, which inhibits DGAT2 in a noncompetitive mode with respect to the acyl-CoA substrate[2].

  • CAS Number: 1469284-78-3
  • MF: C22H26ClN7O
  • MW: 439.94
  • Catalog: Acyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sulfo-NHS-Biotin sodium

Sulfo-NHS-Biotin (sodium) stongly label single SDS-2ME soluble cuticular protein[1].

  • CAS Number: 194041-65-1
  • MF: C14H18N3NaO8S2
  • MW: 443.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Adamantanecarboxylic acid

Adamantane-carboxylic Acid-d15 is the deuterium labeled Adamantane-1-carboxylic acid[1].

  • CAS Number: 33830-12-5
  • MF: C11HD15O2
  • MW: 180.243
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 304.7±10.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 142.0±13.7 °C

6-DIAZO-5-OXO-D-NORLEUCINE

6-Diazo-5-oxo-D-norleucine is a leucine derivative[1].

  • CAS Number: 71629-86-2
  • MF: C6H9N3O3
  • MW: 171.15400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ATP-polyamine-biotin

APB is a cell-permeable, efficient kinase cosubstrate with conversions and kinetics similar to those of other known ATP analogues. APB shows a cytotoxicity EC50 value of 19 ± 1 mM.APB is shown to promote biotin labeling of kinase substrates in live cells and has future applications in phosphoprotein purification and analysis. APB is cell-permeable and nontoxic at low mM concentrations, with cell penetration and labeling dependent on the polyamine linker.

  • CAS Number: 1800401-93-7
  • MF: C32H58N11O14P3S
  • MW: 945.854
  • Catalog: Biochemical Assay Reagents
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Thr(tBu)-OH

H-Thr(tBu)-OH is a threonine derivative[1].

  • CAS Number: 4378-13-6
  • MF: C8H17NO3
  • MW: 175.225
  • Catalog: PROTAC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 275.3±30.0 °C at 760 mmHg
  • Melting Point: 244-247ºC
  • Flash Point: 120.3±24.6 °C

5,7-Dimethoxyflavanone

5,7-Dimethoxyflavanone is an active compound. 5,7-Dimethoxyflavanone can be Isolated from the roots of Zanthoxylum nitidum[1].

  • CAS Number: 1036-72-2
  • MF: C17H16O4
  • MW: 284.30700
  • Catalog: Others
  • Density: 1.204g/cm3
  • Boiling Point: 468.8ºC at 760mmHg
  • Melting Point: 144-146ºC
  • Flash Point: 209.4ºC

C13-112-tri-tail

C13-112-tri-tail is a cationic lipid-like compound containing a polar amino alcohol head group, three hydrophobic carbon-13 tails, and a PEG2 linker. C13-112-tri-tail can be formulated into a lipid nanoparticle (LNP).

  • CAS Number: 1381861-96-6
  • MF: C45H94N2O5
  • MW: 743.24
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Adenosine diphosphate

Adenosine 5'-diphosphate is a nucleoside diphosphate. Adenosine 5'-diphosphate is the product of ATP dephosphorylation by ATPases.

  • CAS Number: 58-64-0
  • MF: C10H15N5O10P2
  • MW: 427.201
  • Catalog: Others
  • Density: 2.5±0.1 g/cm3
  • Boiling Point: 877.7±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 484.6±37.1 °C

Boc-L-Cys(Propargyl)-OH

Boc-L-Cys(Propargyl)-OH is a click chemistry reagent. Boc-L-Cys(Propargyl)-OH can be used for the research of various biochemical[1][2].

  • CAS Number: 1260119-25-2
  • MF: C11H17NO4S
  • MW: 259.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RB-OPD

RB-OPD (NO-red) is a o-phenylenediamine (OPD)-locked rhodamine nitric oxide (NO) fluorescent probe with great sensitivity and selectivity (λex=550 nm, λem=590 nm)[1].

  • CAS Number: 1034863-51-8
  • MF: C34H36N4O2
  • MW: 532.68
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lats-IN-1

Lats-IN-1 is a potent and ATP-competitive inhibitor of Lats1 and Lats2 kinases. Lats-IN-1 promotes Yap-dependent proliferation in postmitotic mammalian tissues[1].

  • CAS Number: 1424635-83-5
  • MF: C18H14N4OS
  • MW: 334.39
  • Catalog: Others
  • Density: 1.36±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Di-potassium monohydrogen phosphate

Dipotassium hydrogen phosphate is a highly water-soluble salt which is often used as a fertilizer, food additive and buffering agent. Dipotassium hydrogen phosphate can be used as an excipient, such as pH regulator, buffer. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 7758-11-4
  • MF: HK2O4P
  • MW: 174.18
  • Catalog: Others
  • Density: 2,44 g/cm3
  • Boiling Point: 158ºC at 760 mmHg
  • Melting Point: 340 °C
  • Flash Point: N/A

Kemptide, 5-FAM labeled

Kemptide, 5-FAM labeled is a biological active peptide. (Kemptide is a phosphate acceptor peptide that serves as a synthetic substrate for PKA (Km = 16 μM). The corresponding fluorescent and biotinylated peptides are also proven to be good substrates for PKA. 5-FAM labeled HY-P0248)

  • CAS Number: 1161072-61-2
  • MF: C53H71N13O15
  • MW: 1130.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Tyr-Tyr-Ser-OH

Renin substrate, angiotensinogen (1-14), rat is a biological active peptide. (This peptide is derived from rat angiotensinogen amino acid residues 1-14. It is a synthetic renin substrate.)

  • CAS Number: 110200-37-8
  • MF: C89H123N21O21
  • MW: 1823.06
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hypoxanthine-15N4

Hypoxanthine-15N4 is the 15N 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: 77910-30-6
  • MF: C5H415N4O
  • MW: 140.09
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,5,6-Trichloro-2-pyridinol

3,5,6-Trichloro-2-pyridinol (TCP) is the main degradation product of the herbicide Triclopyr and the insecticides Chlorpyrifos and Chlorpyrifos-methyl[1].

  • CAS Number: 6515-38-4
  • MF: C5H2Cl3NO
  • MW: 198.434
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 325.0±37.0 °C at 760 mmHg
  • Melting Point: 328-330ºC
  • Flash Point: 150.4±26.5 °C

(S)-4-ISOPROPYLTHIAZOLIDINE-2-THIONE

Carboxypeptidase A (EC 3.4.2.1) is a zinc-containing metalloprotease, is often used in biochemical studies. Carboxypeptidase A catalyzes the hydrolysis of the peptide bonds that are adjacent to the C-terminal end of a polypeptide chain. Carboxypeptidase A is a prototypical enzyme for metalloproteases that plays important roles in biological systems[1].

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

HEPES sodium salt

HEPES sodium, a nonvolatile zwitterionic chemical buffering agent, is broadly applied in cell culture. HEPES sodium is effective at pH 6.8 to 8.2. HEPES sodium is also a potent inducer of lysosome biogenesis[1][2][3].

  • CAS Number: 75277-39-3
  • MF: C8H17N2NaO4S
  • MW: 260.286
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 234ºC
  • Flash Point: N/A

Calmodulin Binding Peptide 1

Calmodulin Binding Peptide 1 is a high affinity (pM) CaM-binding peptide derived from smooth muscle myosin light-chain kinase (MLCK peptide), which strongly inhibits IP3-induced Ca2+ release [1].

  • CAS Number: 104041-80-7
  • MF: C231H373N69O70S2
  • MW: 5301.10
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ligupurpuroside C

Ligupurpuroside C is a natural phenylethanoid glycoside isolated from Kudingcha[1].

  • CAS Number: 1194056-33-1
  • MF: C35H46O17
  • MW: 738.729
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 990.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 307.5±27.8 °C

4-methoxyphenyl 2,6-di-o-benzyl-beta-d-galactopyranoside

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 159922-50-6
  • MF: C27H30O7
  • MW: 466.52
  • Catalog: Others
  • Density: 1.279g/cm3
  • Boiling Point: 641.144ºC at 760 mmHg
  • Melting Point: 113ºC
  • Flash Point: 341.552ºC

TH10785

TH10785 is a DNA glycosylase 1 (OGG1) activator, TH10785 can interact with the phenylalanine-319 and glycine-42 amino acids of OGG1 and increase the enzyme activity, generates β,δ-lyase enzymatic function. TH10785 can control the catalytic activity mediated by a nitrogen base within its molecular structure. TH10785 can be used for the research of various diseases and aging connected with DNA oxidative lesions[1].

  • CAS Number: 1002801-51-5
  • MF: C17H21N3
  • MW: 267.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt

(3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin is a peptide.

  • CAS Number: 103213-42-9
  • MF: C26H33I2N5O6
  • MW: 765.379
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 921.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 510.9±34.3 °C

Mono[2-(carboxymethyl)hexyl] Phthalate-d4

Mono[2-(carboxymethyl)hexyl] phthalate-d4 is a deuterium labeled compound.

  • CAS Number: 1794811-42-9
  • MF: C16H16D4O6
  • MW: 312.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Luciferin

D-luciferin is the natural substrate of luciferases that catalyze the production of light in bioluminescent insects.

  • CAS Number: 2591-17-5
  • MF: C11H8N2O3S2
  • MW: 280.323
  • Catalog: Dye Reagents
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 587.6±60.0 °C at 760 mmHg
  • Melting Point: 200-204ºC
  • Flash Point: 309.2±32.9 °C

Pomalidomide-PEG1-NH2-1 hydrochloride

Pomalidomide-PEG1-NH2 hydrochloride is a crosslinker-E3 ligase ligand conjugate, consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand[1].

  • CAS Number: 2380273-67-4
  • MF: C17H19ClN4O6
  • MW: 410.81
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Asp-OFm

Fmoc-Asp-Ofm is an aspartic acid derivative[1].

  • CAS Number: 187671-16-5
  • MF: C33H27NO6
  • MW: 533.57100
  • Catalog: Others
  • Density: 1.322
  • Boiling Point: 777.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 424.3ºC

Rhodamine 19 Perchlorate

Rhodamine 19 (perchlorate) is a metal free organic dye for dye sensitized solar cells.

  • CAS Number: 62669-66-3
  • MF: C26H27ClN2O7
  • MW: 514.95
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300ºC(lit.)
  • Flash Point: N/A