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

3,4-Diaminopyridine

Amifampridine is a drug, predominantly in the treatment of a number of rare muscle diseases.Target: OthersAmifampridine is a drug, predominantly in the treatment of a number of rare muscle diseases. Amifampridine works by blocking potassium channel efflux in nerve terminals so that action potential duration is increased. Ca2+ channels can then be open for a longer time and allow greater acetylcholine release to stimulate muscle at the end plate. A 2005 systematic review from the Cochrane Collaboration found some data favouring its use in LEMS. Amifampridine is also used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. From Wikipedia.

  • CAS Number: 54-96-6
  • MF: C5H7N3
  • MW: 109.129
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 369.3±22.0 °C at 760 mmHg
  • Melting Point: 216-218 °C(lit.)
  • Flash Point: 204.9±9.5 °C

(-)-Isocorypalmine

(-)-Isocorypalmine, an alkaloid isolated from Corydalis chaerophylla, possesses antifungal activity[1].

  • CAS Number: 483-34-1
  • MF: C20H23NO4
  • MW: 341.401
  • Catalog: Dopamine Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 501.2±50.0 °C at 760 mmHg
  • Melting Point: 240-241℃
  • Flash Point: 256.9±30.1 °C

Neotame

Neotame is a derivative of Aspartame and is a low-caloric and high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame is a non-nutritive sweetener and flavor enhancer that can be used in a variety of foods[1][2].

  • CAS Number: 165450-17-9
  • MF: C20H30N2O5
  • MW: 378.463
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 535.8±60.0 °C at 760 mmHg
  • Melting Point: 80.9-83.4ºC
  • Flash Point: 277.9±32.9 °C

LEUCOMALACHITE GREEN

Leucomalachite green is a triphenylmethane dye used to detect blood. Leucomalachite green, a major metabolite of malachite green, is a potential carcinogen, teratogen and mutagen[1][2].

  • CAS Number: 129-73-7
  • MF: C23H26N2
  • MW: 330.466
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 475.4±45.0 °C at 760 mmHg
  • Melting Point: 100-102 °C
  • Flash Point: 214.6±16.5 °C

Polydextrose

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

  • CAS Number: 68424-04-4
  • MF: C12H22O11
  • MW: 342.297
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 662.8±55.0 °C at 760 mmHg
  • Melting Point: >130°
  • Flash Point: 354.6±31.5 °C

L-β-homoserine

(R)-3-Amino-4-hydroxybutanoic acid is a serine derivative[1].

  • CAS Number: 16504-56-6
  • MF: C4H9NO3
  • MW: 119.119
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 374.5±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 180.3±25.1 °C

2-Methyl-L-proline

(S)-2-Methylpyrrolidine-2-carboxylic acid is a proline derivative[1].

  • CAS Number: 42856-71-3
  • MF: C6H11NO2
  • MW: 129.157
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 241.9±33.0 °C at 760 mmHg
  • Melting Point: 310 °C
  • Flash Point: 100.1±25.4 °C

1,1,3-Tribromo-3-chloroacetone

1,1,3-Tribromo-3-chloroacetone is a halogenated ozone-chlorine and ozone chloramine disinfection byproducts (DBPs) at elevated bromide levels when chlorine or chloramine is used as a secondary disinfectant[1].

  • CAS Number: 55716-01-3
  • MF: C3H2Br3ClO
  • MW: 329.212
  • Catalog: Others
  • Density: 2.6±0.1 g/cm3
  • Boiling Point: 280.5±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 123.5±25.9 °C

Cyanine5 NHS ester chloride

Cyanine5 NHS ester chloride is a red emitting fluorescent dye for labeling of amino-groups in peptides, proteins, and oligonucleotides[1].

  • CAS Number: 1032678-42-4
  • MF: C36H42ClN3O4
  • MW: 616.189
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,3,6,7,12,13,16,17-octahydro-9-(trifluoromethyl)-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium perchlorate

Rhodamine 700, a Lambdachrome laser dye, is one of the few rhodamine dyes with near infrared fluorescence and can also be used for mitochondrial staining[1].

  • CAS Number: 63561-42-2
  • MF: C26H26ClF3N2O5
  • MW: 538.94300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 205 °C(dec.)
  • Flash Point: N/A

Camelliaside A

Camelliaside A is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1].

  • CAS Number: 135095-52-2
  • MF: C33H40O20
  • MW: 756.659
  • Catalog: Others
  • Density: 1.79±0.1 g/cm3
  • Boiling Point: 1094.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 344.1±27.8 °C

LDN 27219

LDN-27219 is a potent inhibitor of hTGase(Tissue transglutaminase) with an IC50 of 0.6 uM.IC50 value: 0.6 uM [1]Target: hTGase inhibitorLDN-27219 is a potent inhibitor of the enzyme(hTGase), producing 100% inhibition at the screening concentration of 10 uM. To examine the enzyme selectivity of LDN-27219, it was tested as an inhibitor of coagulation Factor XIIIa and caspase 3. At concentrations as high as 50 íM, the compound had no effect on the activities of either of these enzymes. LDN-27219 was found to be nontoxic at concentrations as high as 100 íM in an assay that measures the viability of HT1080 cells, a fibrosarcoma tumor cell line.

  • CAS Number: 312946-37-5
  • MF: C20H16N4O2S2
  • MW: 408.497
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fluorescent brightener 24

Fluorescent brightener 24 is a fluorescent brightening agent of a stilbene type[1].

  • CAS Number: 12224-02-1
  • MF: C40H40N12Na4O16S4
  • MW: 1165.0
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tetrabutylammonium Acetate

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

  • CAS Number: 10534-59-5
  • MF: C18H39NO2
  • MW: 301.508
  • Catalog: Others
  • Density: 0.99 g/mL at 25 °C
  • Boiling Point: 100 °C
  • Melting Point: 95-98 °C(lit.)
  • Flash Point: 100°C

12alpha-Hydroxykaura-9(11),16-dien-18-oic acid

12α-Hydroxygrandiflorenic acid is a compound isolated from the whole plant of Wedelia chinensis (Osbeck.)[1].

  • CAS Number: 63768-17-2
  • MF: C20H28O3
  • MW: 316.43
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 495.2±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 267.4±25.2 °C

Thalidomide fluoride

E3 ligase Ligand 4 is a ligand of E3 ligase, used in PROTAC technology.

  • CAS Number: 835616-60-9
  • MF: C13H9FN2O4
  • MW: 276.22000
  • Catalog: Ligand for E3 Ligase
  • Density: 1.570±0.06 g/cm3(Predicted)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

glycerokinase

Glycerol kinase (GyK) is a bacterial sugar kinase, is often used in biochemical studies. Glycerol kinase catalyzes the first step of glycerol metabolism by transforming the triol into glycerol-3-P (G3P). Glycerol kinase is crucial for regulating channel/facilitator-independent uptake of glycerol into the cell[1].

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

Lignine

Lignine (Lignin) is a complex organic polymer, which plays an important role in plant cell wall structure.

  • CAS Number: 9005-53-2
  • MF: C18H13N3Na2O8S2
  • MW: 509.421
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethionine

L-Ethionine (L-ETH) is aamino acids and their derivatives.

  • CAS Number: 13073-35-3
  • MF: C6H13NO2S
  • MW: 163.24
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 310.4±37.0 °C at 760 mmHg
  • Melting Point: 280ºC (dec.)(lit.)
  • Flash Point: 141.5±26.5 °C

AEOL-10150 pentachloride

AEOL-10150 pentachloride is a metalloporphyrin catalytic antioxidant and is a superoxide dismutase mimetic, and protects lungs from radiation-induced injury[1].

  • CAS Number: 286475-30-7
  • MF: C48H56Cl5MnN12
  • MW: 1033.24
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

trifluralin

Trifluralin is a commonly used pre-emergence herbicide. Trifluralin is generally applied to the soil to provide control of a variety of annual grass and broadleaf weed species. It inhibits root development by interrupting mitosis, and thus can control weeds as they germinate.

  • CAS Number: 1582-09-8
  • MF: C13H16F3N3O4
  • MW: 335.279
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 369.1±42.0 °C at 760 mmHg
  • Melting Point: 48.5°C
  • Flash Point: 177.0±27.9 °C

Triphenyltin chloride-d15

Triphenyltin chloride-d15 is the deuterium labeled Triphenyltin chloride[1].

  • CAS Number: 358731-94-9
  • MF: C18ClD15Sn
  • MW: 400.55800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CER11-2’R-d9

CER11-2’R-d9 is deuterium labeled CER11-2’R.

  • CAS Number: 2260670-23-1
  • MF: C34H60D9NO4
  • MW: 564.97
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

[1,3]Benzodioxolo[5,6-c]phenanthridine,12,13-dihydro-2,3-dimethoxy-12-methyl

Dihydronitidine is an alkaloid can be extracted from Zanthoxylum rhoifolium[1].

  • CAS Number: 13063-06-4
  • MF: C21H19NO4
  • MW: 349.38
  • Catalog: Others
  • Density: 1.291g/cm3
  • Boiling Point: 557.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 168.7ºC

Diisohexyl phthalate

Diisohexyl phthalate is a class of dialkyl phthalate esters and a plasticizer[1][2].

  • CAS Number: 71850-09-4
  • MF: C20H30O4
  • MW: 530.443
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 720.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 277.8±34.9 °C

Aspercolorin

Aspercolorin, a secondary metabolite, is a cyclic peptide[1].

  • CAS Number: 29123-52-2
  • MF: C25H28N4O5
  • MW: 464.514
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 864.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 476.3±34.3 °C

Fmoc-Phe-OPfp

Fmoc-Phe-OPfp is a phenylalanine derivative[1].

  • CAS Number: 86060-92-6
  • MF: C30H20F5NO4
  • MW: 553.47600
  • Catalog: Others
  • Density: 1.399g/cm3
  • Boiling Point: 674.8ºC at 760 mmHg
  • Melting Point: 149-151 °C(lit.)
  • Flash Point: 361.9ºC

Ethyl N-(4-cyanophenyl)glycinate

Ethyl (4-cyanophenyl)glycinate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 218168-58-2
  • MF: C11H12N2O2
  • MW: 204.225
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 348.3±22.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 164.4±22.3 °C

2-Amino-3,7-dihydro-5-iodo-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one

2-Amino-3,7-dihydro-5-iodo-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one 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: 444020-71-7
  • MF: C11H13IN4O5
  • MW: 408.15
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.6±0.1 g/cm3
  • Boiling Point: 723.5±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.4±35.7 °C

3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl ester

3-Pyridine-2,4,5,6-d4 -carboxylic acid, ethyl ester is the deuterium labeled 3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl ester[1].

  • CAS Number: 66148-16-1
  • MF: C8H5D4NO2
  • MW: 155.18700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A