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

N,N,N-Triethyl-2-hydroxyethanaminium iodide

(2-hydroxyethyl)triethylammonium iodide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 5957-17-5
  • MF: C8H20INO
  • MW: 273.155
  • Catalog: Others
  • Density: 1.37g/cm3
  • Boiling Point: 728.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 394.2ºC

Cyanine5.5 NHS ester

Cyanine5.5 NHS ester chloride is a reactive dye for the labeling of proteins, and antibodies and small molecular compounds[1].

  • CAS Number: 1469277-96-0
  • MF: C44H46ClN3O4
  • MW: 716.31
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,3'-Dimethoxybenzidine dihydrochloride

o-Dianisidine dihydrochloride is a colorimetric peroxidase substrate suitable for use in ELISA procedures. The compound has been used as a substrate to measure the oxidase activity of copper. o-Dianisidine dihydrochloride has also been used for a paper based-microfluidic device to semi-quantitatively measure lactate, uric acid, and glucose.

  • CAS Number: 20325-40-0
  • MF: C14H18Cl2N2O2
  • MW: 317.211
  • Catalog: Biochemical Assay Reagents
  • Density: N/A
  • Boiling Point: 391.3ºC at 760 mmHg
  • Melting Point: 268 °C
  • Flash Point: 206℃

HPK1 antagonist-1

HPK1 antagonist-1 (I-792) is an Hpk1 antagonist that can be used in the study of cancer and immune disease[1].

  • CAS Number: 2628489-56-3
  • MF: C28H29FN6O2
  • MW: 500.57
  • Catalog: MAP4K
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xylose-d1-3

Xylose-d1-3 is the deuterium labeled Xylose.

  • CAS Number: 288846-89-9
  • MF: C5H9DO5
  • MW: 151.13600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside

2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-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: 109304-04-3
  • MF: C10H12FN5O3
  • MW: 269.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 662.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 354.7±34.3 °C

docosyl stearate

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

  • CAS Number: 22413-03-2
  • MF: C40H80O2
  • MW: 593.06200
  • Catalog: Others
  • Density: 0.856g/cm3
  • Boiling Point: 589.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 322.8ºC

Azido-PEG2-Amine·Tos-OH

H2N-PEG2-N3 (TosOH) is a click chemistry reagent containing an Azide. N3-PEG2-Amine is used as a Click-chemistry linker in various applications[1].

  • CAS Number: 2173092-98-1
  • MF: C6H14N4O2.C7H8O3S
  • MW: 346.4
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-(2-Hydroxyethyl)uridine

5-(2-Hydroxyethyl)uridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].

  • CAS Number: 102691-28-1
  • MF: C11H16N2O7
  • MW: 288.25
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Piperazine citrate

Piperazine Citrate is an organic compound that consists of a six-membered ring, containting two nitrogen atoms at opposite positions in the ring; first introduced in 1953 as an Anthelmintic.

  • CAS Number: 144-29-6
  • MF: C24H46N6O14
  • MW: 642.7
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: 812.2ºC
  • Melting Point: 183-187ºC
  • Flash Point: 445ºC

Atractyloside potassium salt

Atractyloside potassium salt is a toxic diterpenoid glycoside isolated from the fruits of Xanthium sibiricum. Atractyloside potassium salt is a powerful and specific inhibitor of mitochondrial ADP/ATP transport. Atractyloside potassium salt inhibits chloride channels from mitochondrial membranes of rat heart[1][2][3].

  • CAS Number: 102130-43-8
  • MF: C30H44K2O16S2
  • MW: 802.987
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(m-Tolylsulfonyl)-L-proline

(m-Tolylsulfonyl)-L-proline is a proline derivative[1].

  • CAS Number: 1038410-49-9
  • MF: C12H15NO4S
  • MW: 269.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chlorthal-dimethyl-d6

Chlorthal-dimethyl-d6 is the deuterium labeled Chlorthal-dimethyl[1].

  • CAS Number: 350818-66-5
  • MF: C10Cl4D6O4
  • MW: 338.00100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Sorbitol-d2

D-Sorbitol-d2 is the deuterium labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and diet

  • CAS Number: 1931877-15-4
  • MF: C6H12D2O6
  • MW: 184.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-[Hexadecyl(dimethyl)ammonio]-1-propanesulfonate

3-(Hexadecyldimethylammonio)propane-1-sulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 2281-11-0
  • MF: C21H45NO3S
  • MW: 391.652
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 253-255ºC
  • Flash Point: 110 °C

Carbol Fuchsin

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

  • CAS Number: 4197-24-4
  • MF: C21H22ClN3
  • MW: 351.9
  • Catalog: Others
  • Density: 0.99 g/mL at 20ºC
  • Boiling Point: 573.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 300.6ºC

Cholest-5-ene,3-(3-methylbutoxy)-, (3β)- (9CI)

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

  • CAS Number: 74996-30-8
  • MF: C32H56O
  • MW: 456.78600
  • Catalog: Others
  • Density: 0.94g/cm3
  • Boiling Point: 516.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 268.5ºC

Jacobine

Jacobine is a pyrrolizidine alkaloid (PA) from Senecio jacobaea[1]. Jacobine is active against second instar larvae of thrips[2].

  • CAS Number: 6870-67-3
  • MF: C18H25NO6
  • MW: 351.39400
  • Catalog: Others
  • Density: 1.33g/cm3
  • Boiling Point: 574.1ºC at 760 mmHg
  • Melting Point: 228ºC
  • Flash Point: 301ºC

Dihydrolanosterol

Dihydrolanosterol is a subtrate of CYP51 and a cholesterol biosynthesis inhibitor.[1].

  • CAS Number: 79-62-9
  • MF: C30H52O
  • MW: 428.73
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAPK13-IN-1

MPAK13-IN-1 is a MAPK13 (p38δ) inhibitor, with an IC50 of 620 nM.

  • CAS Number: 229002-10-2
  • MF: C20H23N5O2
  • MW: 365.43
  • Catalog: p38 MAPK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Marsglobiferin

147395-99-1

  • CAS Number: 147395-99-1
  • MF: C30H50O5
  • MW: 490.72
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VUAA1

VUAA1 is an insect odorant co-receptor (Orco) agonist. VUAA1 activates both heteromeric and homomeric Orco-containing channels. VUAA1 can disrupt the destructive behaviors of nuisance insects. VUAA1 can be used for insect olfactory research[1][2].

  • CAS Number: 525582-84-7
  • MF: C19H21N5OS
  • MW: 367.46800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Hydroxy-4-cadinen-3-one

9β-Hydroxy-ageraphorone is a natural cadinene sesquiterpene compound[1].

  • CAS Number: 97372-53-7
  • MF: C15H24O2
  • MW: 236.35
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 356.7±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 152.1±20.5 °C

(-)-trans-5-Methyl-L-proline hydrochloride

(-)-trans-5-Methyl-L-proline hydrochloride is a proline derivative[1].

  • CAS Number: 38228-15-8
  • MF: C6H12ClNO2
  • MW: 165.61798
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PSB 1115

PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh)[1].

  • CAS Number: 152529-79-8
  • MF: C14H14N4O5S
  • MW: 350.35000
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Profenofos

Profenofos is an acetylcholinesterase-inhibiting organophosphorus pesticide on field crops, vegetables, and fruit crops [1].

  • CAS Number: 41198-08-7
  • MF: C11H15BrClO3PS
  • MW: 373.631
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 401.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 196.8±31.5 °C

3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite

3'-TBDMS-ibu-rG Phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

  • CAS Number: 1445905-51-0
  • MF: C50H68N7O9PSi
  • MW: 970.18
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-fluorobenzaldehyde-2,3,5,6-d4

4-Fluorobenzaldehyde-2,3,5,6-d4 is the deuterium labeled 4-Fluorobenzaldehyde-2,3,5,6-d4[1].

  • CAS Number: 93111-27-4
  • MF: C7HD4FO
  • MW: 128.13700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tetrapeptide-26

Tetrapeptide-26 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1].

  • CAS Number: 1234463-61-6
  • MF: C19H34N6O6
  • MW: 442.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3’-Deoxy-3’-fluoro-xylocytidine

3’-Deoxy-3’-fluoro-xylocytidine 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: 26563-01-9
  • MF: C9H12FN3O4
  • MW: 245.21
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 500.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 256.2±32.9 °C