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

CB1R Allosteric modulator 2

CB1R Allosteric modulator 2 (compound 18) is a potent CB1R allosteric modulator. CB1R Allosteric modulator 2 shows negatively affects the functional activity of orthosteric ligands (NAM) at CB1Rs[1].

  • CAS Number: 2513102-64-0
  • MF: C19H15ClFN3O
  • MW: 355.79
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

l-menthone

(-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone[1].

  • CAS Number: 14073-97-3
  • MF: C10H18O
  • MW: 154.24900
  • Catalog: Others
  • Density: 0.89
  • Boiling Point: 207-210ºC
  • Melting Point: -6ºC
  • Flash Point: 72ºC

Glycerol-d8

Glycerol-d8 is the deuterium labeled Glycerol[1].

  • CAS Number: 7325-17-9
  • MF: C3D8O3
  • MW: 100.14300
  • Catalog: Others
  • Density: 1.371 g/mL at 25ºC
  • Boiling Point: 182ºC(lit.)
  • Melting Point: 20ºC(lit.)
  • Flash Point: >230 °F(lit.)

ReAsH-EDT2

ReAsH-EDT2 is a red fluorescent dye that marks proteins. ReAsH-EDT2 is a membrane-permeable biarsenical compound that binds covalently to tetracysteine sequences which allows the protein to be imaged. ReAsH-EDT2 can be used for protein localization and trafficking. (λex=530 nm, λem=592 nm)[1][2].

  • CAS Number: 438226-89-2
  • MF: C16H13As2NO3S4
  • MW: 545.38300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

p-Hydroxy-cinnamic acid

p-Hydroxycinnamic acid, a common dietary phenol, could inhibit platelet activity, with IC50s of 371 μM, 126 μM for thromboxane B2 production and lipopolysaccharide-induced prostaglandin E2 generation, respectively.

  • CAS Number: 7400-08-0
  • MF: C9H8O3
  • MW: 164.158
  • Catalog: Prostaglandin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 346.1±17.0 °C at 760 mmHg
  • Melting Point: 212-214ºC
  • Flash Point: 177.3±17.4 °C

Orcinol gentiobioside

Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].

  • CAS Number: 164991-86-0
  • MF: C19H28O12
  • MW: 448.418
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 781.5±60.0 °C at 760 mmHg
  • Melting Point: 117-120℃
  • Flash Point: 426.5±32.9 °C

H-Trp-Tyr-OH

H-Trp-Tyr-OH is adipeptide.

  • CAS Number: 19653-76-0
  • MF: C20H21N3O4
  • MW: 367.40
  • Catalog: Others
  • Density: 1.387 g/cm3
  • Boiling Point: 747.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 406.1ºC

Aporeine

Aporeine (Aporheine) is an alkaloid that can be isolated from the aerial parts of p. rhoeas[1].

  • CAS Number: 2030-53-7
  • MF: C18H17NO2
  • MW: 279.333
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 424.0±34.0 °C at 760 mmHg
  • Melting Point: 102°
  • Flash Point: 162.4±14.3 °C

nonenylsuccinic anhydride

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

  • CAS Number: 28928-97-4
  • MF: C13H20O3
  • MW: 224.30
  • Catalog: Others
  • Density: 1.032 g/mL at 25 °C(lit.)
  • Boiling Point: 126-130 °C0.15 mm Hg(lit.)
  • Melting Point: N/A
  • Flash Point: >230 °F

N-Acetyl-DL-Alanine

Ac-DL-Ala-OH is an alanine derivative[1].

  • CAS Number: 1115-69-1
  • MF: C5H9NO3
  • MW: 131.130
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 369.7±25.0 °C at 760 mmHg
  • Melting Point: 137-139ºC
  • Flash Point: 177.4±23.2 °C

Kitol

Kitol is peptide used for after-sun repair cosmetics. The dominant degradation reaction for vitamin A derivatives is heat-induced formation of kitols, i.e., dimers or higher oligomers. Vitamin A esters are used as a model system to evaluate microcalorimetry as a tool for monitoring the stability of heat-sensitive substances[1][2].

  • CAS Number: 4626-00-0
  • MF: C40H60O2
  • MW: 572.90
  • Catalog: Others
  • Density: 1.02g/cm3
  • Boiling Point: 672.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 254.5ºC

p-Fluorobenzylamine-d4

p-Fluorobenzylamine-d4 is the deuterium labeled p-Fluorobenzylamine[1].

  • CAS Number: 1219798-96-5
  • MF: C7H8FN
  • MW: 125.144
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 184.3±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 66.7±0.0 °C

5,7,4'-trihydroxy-3,6-dimethoxyflavone

3,6-Dimethoxyapigenin is a flavone that can be isolated from Centaurea nervosa[1].

  • CAS Number: 22697-65-0
  • MF: C17H14O7
  • MW: 330.29
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 630.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 236.4±25.0 °C

Isoiridogermanal

Isoiridogermanal can be isolated from the extract of rhizomes of Iris tectorum Maxim. Isoiridogermanal is cytotoxic with IC50 values of 11 μM and 23 μM against MCF-7 and C32 cell lines.

  • CAS Number: 86293-25-6
  • MF: C30H50O4
  • MW: 474.716
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Inosine

Inosine, an endogenous purine nucleoside, has immunomodulatory, neuroprotective, and analgesic properties. In vitro: Inosine has been shown to stimulate axonal growth in cell culture and promote corticospinal tract axons to sprout collateral branches after stroke, spinal cord injury and TBI in rodent models.[1] Inosine dose-dependently stimulates cAMP production mediated through the A2AR. Inosine dose-dependently induces A2AR-mediated ERK1/2 phosphorylation.[2] In vivo: The reference for Inosine is 1 or 10 mg/kg, i.p. Preventive treatment with inosine inhibits the development and progression of EAE in C57Bl/6 mice. neuroinflammation and demyelinating processes are blocked by inosine treatment. Additionally, inosine consistently inhibits IL-17 levels in peripheral lymphoid tissue, as well as IL-4 levels and A2AR up-regulation in the spinal cord, likely, through an ERK1-independent pathway. [3] inosine acting through adenosine receptors (ARs) exerts a wide range of anti-inflammatory and immunomodulatory effects in vivo. [2]

  • CAS Number: 58-63-9
  • MF: C10H12N4O5
  • MW: 268.226
  • Catalog: Others
  • Density: 2.1±0.1 g/cm3
  • Boiling Point: 670.5±65.0 °C at 760 mmHg
  • Melting Point: 222-226 °C (dec.)(lit.)
  • Flash Point: 359.3±34.3 °C

N4,N4-Dimethylcytidine

N4,N4-Dimethylcytidine is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

  • CAS Number: 13007-43-7
  • MF: C11H17N3O5
  • MW: 271.27
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Activated EG3 Tail

Activated EG3 Tail can be used in the synthesis of exon jumping oligomer conjugates. The oligomer conjugates complement selected target sites in the human anti-muscular atrophy protein gene and induce exon 51 jumping. It can be used for research of muscular dystrophy[1].

  • CAS Number: 1380600-06-5
  • MF: C43H47N3O10
  • MW: 765.85
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Arg-OEt·2HCl

L-Arginine ethyl ester dihydrochloride is an arginine derivative[1].

  • CAS Number: 36589-29-4
  • MF: C8H20Cl2N4O2
  • MW: 275.176
  • Catalog: Others
  • Density: 1.26g/cm3
  • Boiling Point: 343.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 161.4ºC

5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite

2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

  • CAS Number: 1190089-70-3
  • MF: C39H46FN4O8P
  • MW: 748.78
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ICG Maleimide

ICG Maleimide is thiol reactive near infrared (NIR) fluorescent dye and used to generate a stable fluorescence signal in bioimaging.

  • CAS Number: 2143933-81-5
  • MF: C51H56N4O6S
  • MW: 853.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NFATc1-IN-1

NFATc1-IN-1 (compound A04) is a potent inhibitor of RANKL-induced osteoclast formation, with an IC50 of 1.57 μM. NFATc1-IN-1 shows anti-osteoclastogenic effects through reducing the RANKL-induced nuclear translocation of NFATc1. NFATc1-IN-1 can be used for osteoclastic diseases research[1].

  • CAS Number: 1912422-56-0
  • MF: C13H8F2INO2
  • MW: 375.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzenamine, N-phenyl-,hydrochloride (1:1)

Diphenylamine hydrochloride, an organic compound isolated from coriander, is used mainly for its antioxidant properties. Diphenylamine is used as an industrial antioxidant, dye mordant and is also applied in agriculture as a fungicide and antihelmintic[1].

  • CAS Number: 537-67-7
  • MF: C12H12ClN
  • MW: 205.68300
  • Catalog: Others
  • Density: 1.088g/cm3
  • Boiling Point: 302ºC at 760 mmHg
  • Melting Point: 180 °C
  • Flash Point: 152.8ºC

1,3-Dimyristoyl-glycerol-d5

1,3-Dimyristoyl-glycerol-d5 is deuterium labeled 1,3-Dimyristoyl-glycerol.

  • CAS Number: 1246523-63-6
  • MF: C31H55D5O5
  • MW: 517.84
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4'-Methylacetophenone-d3

4'-Methylacetophenone-d3 is the deuterium labeled 4'-Methylacetophenone[1]. 4′-methylacetophenone can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS)[2].

  • CAS Number: 114379-92-9
  • MF: C9H7D3O
  • MW: 137.19
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sodium 2-oxobutanoate-13C hydrate

Sodium 2-oxobutanoate-13C (hydrate) is the 13C labeled Sodium 2-oxobutanoate[1].

  • CAS Number: 634908-43-3
  • MF: C4H6NaO3
  • MW: 126.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 210℃ (dec.) (lit.)
  • Flash Point: N/A

Fmoc-L-Dap(Pentynoyl)-OH

Fmoc-L-Dap(Pentynoyl)-OH is a click chemistry reagent containing an azide group. Fmoc-L-Dap(Pentynoyl)-OH serves as an amino acid building block for introducing alkyne functions into peptide sequences by standard Fmoc/tBu protocols. The alkyne residue can be engaged for copper catalyzed click reaction with organic azides or with tetrazines for copper-free conjugations[1].

  • CAS Number: 2250436-47-4
  • MF: C23H22N2O5
  • MW: 406.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Noratherosperminine

Noratherosperminine is an alkaloid that can be isolated from the stem bark of Cryptocarya nigra[1].

  • CAS Number: 74606-53-4
  • MF: C19H21NO2
  • MW: 295.38
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cathepsin G(1-5)

Cathepsin G(1-5) is an antimicrobial peptide that can be found in the clostripain-digested cathepsin G mixture[1].

  • CAS Number: 129633-72-3
  • MF: C22H42N8O6
  • MW: 514.62
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Medicagol

Medicagol, is a natural compound isolated from Medicago sativa[1].

  • CAS Number: 1983-72-8
  • MF: C16H8O6
  • MW: 296.23100
  • Catalog: Others
  • Density: 1.644g/cm3
  • Boiling Point: 552.6ºC at 760mmHg
  • Melting Point: >300℃
  • Flash Point: 288ºC

GenBank AAF44751

GenBank AAF44751 is a synthetic peptide, can be used for the research of biology studies.

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