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

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

Sulfobetaine-12 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 14933-08-5
  • MF: C17H37NO3S
  • MW: 335.546
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 250-260 °C (dec.)
  • Flash Point: 110 °C

XMD-17-51

XMD-17-51 is a potent NUAK1-specific NUAK1 inhibitor

  • CAS Number: 1628614-50-5
  • MF: C21H24N8O
  • MW: 404.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N3-L-Orn(Fmoc)-OH

N3-L-Orn(Fmoc)-OH is a Fmoc-protected ornithine derivative, can be used as a click chemistry reagent.

  • CAS Number: 1994267-98-9
  • MF: C20H20N4O4
  • MW: 380.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Leu-OtBu.HCl

H-Leu-OtBu.HCl is a leucine derivative[1].

  • CAS Number: 2748-02-9
  • MF: C10H22ClNO2
  • MW: 223.740
  • Catalog: Others
  • Density: 0.929g/cm3
  • Boiling Point: 222.4ºC at 760 mmHg
  • Melting Point: 167 °C
  • Flash Point: 90.3ºC

Cyphenothrin

Cyphenothrin (S-2703) is a pyrethroid pesticide. Cyphenothrin acts on the neuromuscular system of insects, intervening in the gating mechanism of sodium channels[1].

  • CAS Number: 39515-40-7
  • MF: C24H25NO3
  • MW: 375.460
  • Catalog: Sodium Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 481.6±45.0 °C at 760 mmHg
  • Melting Point: 25ºC
  • Flash Point: 209.4±18.9 °C

2-Nitrophenyl 2-acetamido-2-deoxyhexopyranoside

4-Nitrophenyl N-acetyl-α-D-glucosaminide is a 4-nitrophenyl- conjugated substrate for determining the enzymatic specificity[1].

  • CAS Number: 10139-02-3
  • MF: C14H18N2O8
  • MW: 342.301
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 685.2±55.0 °C at 760 mmHg
  • Melting Point: 264ºC
  • Flash Point: 368.2±31.5 °C

Schisanwilsonin B

Schisanwilsonin B is a lignan from the fruits of Schisandra wilsoniana[1].

  • CAS Number: 1181216-84-1
  • MF: C28H34O9
  • MW: 514.56
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 638.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.5±25.0 °C

(Rac)-Luciferin 6′-methyl ether sodium

D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) sodium is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 μM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1].

  • CAS Number: 646450-23-9
  • MF: C12H9N2NaO3S2
  • MW: 316.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MES sodium salt

MES (2-Morpholinoethanesulphonic acid) sodium salt, a zwitterionic buffer, is effective in the pH range of 5.5-7.7. MES sodium salt, as one of the Good’s buffers, is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments[1][2].

  • CAS Number: 71119-23-8
  • MF: C6H12NNaO4S
  • MW: 217.219
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TAT-HA2 Fusion Peptide

TAT-HA2 Fusion Peptide is a peptide-based delivery agent that combines the pH-sensitive HA2 fusion peptide from Influenza and the cell-penetrating peptide TAT from HIV. TAT-HA2 Fusion Peptide induces the cellular uptake of macromolecules into endosomes via the TAT moiety and to respond to the acidifying lumen of endosomes to cause membrane leakage and release of macromolecules into cells via the HA2 moiety[1].

  • CAS Number: 923954-79-4
  • MF: C149H243N53O39S
  • MW: 3432.92
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Hydroxyphenethylamine hydrochloride

m-Tyramine is an endogenous trace amine neuromodulator. m-Tyramine has effects on the adrenergic and dopaminergic receptor.

  • CAS Number: 588-05-6
  • MF: C8H11NO
  • MW: 137.17900
  • Catalog: Others
  • Density: 1.103g/cm3
  • Boiling Point: 275.5ºC at 760mmHg
  • Melting Point: 140ºC
  • Flash Point: 120.4ºC

23-O-ACETYL SHENGMANOL XYLOSIDE

23-Acetylshengmanol 3-O-β-D-xylopyranoside (Acetylshengmanol xyloside) is a 9,19-cyclolanostane type triterpenoid. 23-Acetylshengmanol 3-O-β-D-xylopyranoside can be isolated from the roots of Actaea pachypoda[1].

  • CAS Number: 62498-88-8
  • MF: C37H58O10
  • MW: 662.85000
  • Catalog: Others
  • Density: 1.28g/cm3
  • Boiling Point: 748.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 225.6ºC

H-His-His-OH trifluoroacetate salt

H-His-His-OH is a dipeptide[1].

  • CAS Number: 306-14-9
  • MF: C12H16N6O3
  • MW: 292.29
  • Catalog: ROR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycerylphosphorylcholine

Glycerylphosphorylcholine is a precursor of free choline in mammalian semen[1].

  • CAS Number: 563-24-6
  • MF: C8H20NO6P
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lithium 2-hydroxypropanoate

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

  • CAS Number: 27848-80-2
  • MF: C3H5LiO3
  • MW: 96.011
  • Catalog: Others
  • Density: 1,325g/cm
  • Boiling Point: 200 °C
  • Melting Point: 75 °C
  • Flash Point: 109.9ºC

chloramben

Chloramben (3-Amino-2,5-dichlorobenzoic acid) is a pre-emergence herbicide used to control the seedlings of annual grasses and broadleaf weeds[1].

  • CAS Number: 133-90-4
  • MF: C7H5Cl2NO2
  • MW: 206.026
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 373.2±42.0 °C at 760 mmHg
  • Melting Point: 200 °C
  • Flash Point: 179.5±27.9 °C

Eplivanserin mixture

Eplivanserin mixture is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist, extracted from patent WO 2005/002578 A1[1].

  • CAS Number: 130581-13-4
  • MF: C19H21FN2O2
  • MW: 328.38
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzyl ethyl-L-valinate hydrochloride

Benzyl ethyl-L-valinate hydrochloride is a valine derivative[1].

  • CAS Number: 1259396-60-5
  • MF: C14H22ClNO2
  • MW: 271.78
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(2-Carbamoyl-ethyl)-Val-Leu-anilide

N-(2-Carbamoyl-ethyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

  • CAS Number: 282725-67-1
  • MF: C20H32N4O3
  • MW: 376.49
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Asp(OtBu)-Opfp

Fmoc-Asp(OtBu)-Opfp is an aspartic acid derivative[1].

  • CAS Number: 86061-01-0
  • MF: C29H24F5NO6
  • MW: 577.496
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 666.0±55.0 °C at 760 mmHg
  • Melting Point: 90-100 °C
  • Flash Point: 356.6±31.5 °C

MHP 133

HY-101653 is a drug with multiple CNS targets, and inhibits acetylcholinesterase (AChE) with Ki of 69 μM; also active against muscarinic M1 and M2 receptors, serotonin 5HT4 receptors, and imidazole I2 receptors.

  • CAS Number: 147340-43-0
  • MF: C17H20ClN5O3
  • MW: 377.825
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Pro-Lys-OH acetate salt

H-Pro-Lys-OH is a dipeptide containing proline and lysine, which can serve as a substrate for iminodipeptidase (prolinase). H-Pro-Lys-OH can also be used for the synthesis of polypeptides[1][2].

  • CAS Number: 71227-70-8
  • MF: C11H21N3O3
  • MW: 243.30
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 518.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 267.1±30.1 °C

Mesendogen

Novel inhibitor of TRPM6, promoting mesoderm and definitive endoderm differentiation of human embryonic stem cells through alteration of magnesium homeostasis

  • CAS Number: 864716-85-8
  • MF: C18H16ClF3N2Os
  • MW: 400.85
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-PNA-C(Bhoc)-OH

Fmoc-PNA-C(Bhoc)-OH is a peptide nucleic acid monomers, and can be used in the synthesis of peptide nucleic acid compounds[1].

  • CAS Number: 186046-81-1
  • MF: C39H35N5O8
  • MW: 701.724
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dipivefrin

Dipivefrin is a potent adrenergic agonist. Dipivefrin is an adrenergic pro-drug. Dipivefrin can be used for reduce IOP (intraocular pressure) in patients suffering from chronic open angle glaucoma[1][2].

  • CAS Number: 52365-63-6
  • MF: C19H29NO5
  • MW: 351.43700
  • Catalog: Adrenergic Receptor
  • Density: 1.097 g/cm3
  • Boiling Point: 473.7ºC at 760 mmHg
  • Melting Point: 146-147°
  • Flash Point: 240.3ºC

(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid

(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (compound 1) is a metabolite isolated from the culture medium of Leuconostoc mesenteroides. (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid has high DPPH radical-scavenging activities and antioxidative activities[1].

  • CAS Number: 23508-35-2
  • MF: C9H10O4
  • MW: 182.17300
  • Catalog: Others
  • Density: 1.404g/cm3
  • Boiling Point: 414.4ºC at 760mmHg
  • Melting Point: 165-168 °C
  • Flash Point: 218.6ºC

Boc-Tyr-OEt

(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid is a tyrosine derivative[1].

  • CAS Number: 76757-91-0
  • MF: C16H23NO5
  • MW: 309.35800
  • Catalog: Others
  • Density: 1.149g/cm3
  • Boiling Point: 472.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 239.7ºC

L-Homophenylalanine ethyl ester hydrochloride

Ethyl (S)-2-amino-4-phenylbutanoate hydrochloride is a phenylalanine derivative[1].

  • CAS Number: 90891-21-7
  • MF: C12H18ClNO2
  • MW: 243.730
  • Catalog: Others
  • Density: 1.058 g/cm3
  • Boiling Point: 311.4ºC at 760mmHg
  • Melting Point: 159-163 °C(lit.)
  • Flash Point: 164.8ºC

1,2-Distearoyl-sn-glycero-3-phosphocholine

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: 816-94-4
  • MF: C44H88NO8P
  • MW: 790.145
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 236 °C
  • Flash Point: N/A

1,6-Dioxaspiro[4.5]dec-2-ylmethanol

1,6-Dioxaspiro[4.5]decane-2-methanol (Compound 6) is a natural product which can be derived from Dacus oleae[1].

  • CAS Number: 83015-88-7
  • MF: C9H16O3
  • MW: 172.22
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 287.0±10.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 140.6±2.8 °C