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

Ethyl 3-oxoheptanoate

Ethyl 3-oxoheptanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 7737-62-4
  • MF: C9H16O3
  • MW: 172.221
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 219.3±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 86.0±18.5 °C

3-Methyl-2-oxobutanoic acid-13c2

3-Methyl-2-oxobutanoic acid-13C2 is the 13C labeled Sodium 3-methyl-2-oxobutanoate[1]. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli[2][3][4].

  • CAS Number: 634908-42-2
  • MF: 13CH3CH(13CH3)COCO2Na
  • MW: 140.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NO2-SPP-sulfo-Me

NO2-SPP-sulfo-Me is a cleavable linker that is used for making antibody-drug conjugate (ADC)[1].

  • CAS Number: 890409-87-7
  • MF: C15H17N3O8S3
  • MW: 463.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,4-Dichlorobenzene

1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent[1].

  • CAS Number: 106-46-7
  • MF: C6H4Cl2
  • MW: 147.002
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 174.1±0.0 °C at 760 mmHg
  • Melting Point: 52-54 °C(lit.)
  • Flash Point: 65.6±0.0 °C

KT185

KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells[1].

  • CAS Number: 1472640-86-0
  • MF: C32H33N5O2
  • MW: 519.64
  • Catalog: MAGL
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Octadecanoic acid,1,1'-[1-(chloromethyl)-1,2-ethanediyl] ester

rac-1,2-Distearoyl-3-chloropropanediol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 72468-92-9
  • MF: C39H75ClO4
  • MW: 643.46300
  • Catalog: Others
  • Density: 0.931g/cm3
  • Boiling Point: 665.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 125.8ºC

(+)-Erysotramidine

Erysotramidine is an alkaloid that can be isolated from the stem barks of Erythrina stricta[1].

  • CAS Number: 52358-58-4
  • MF: C19H21NO4
  • MW: 327.37
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 565.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 296.0±30.1 °C

(2-CYANOETHOXY)-2-(2''-O-1,1''-DIMETHOXYTRITYLOXYETHYLSULFONYL)- ETHOXY-N,N-DIISOPROPYLAMINOPHOSPHINE)

2-O-DMT-Sulfonyldiethanol phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

  • CAS Number: 108783-02-4
  • MF: C34H45N2O7PS
  • MW: 656.77
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Ethyl-6-methylaniline-d13

2-Ethyl-6-methylaniline-d13 is the deuterium labeled 2-Ethyl-6-methylaniline[1].

  • CAS Number: 1219794-93-0
  • MF: C9D13N
  • MW: 148.286
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 228.3±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 89.4±0.0 °C

Buflomedil hydrochloride

Buflomedil HCl is a vasodilator used to treat claudication or the symptoms of peripheral arterial disease.Target: OthersBuflomedil is a vasoactive drug used to treat claudication or the symptoms of peripheral arterial disease. In the EU, buflomedil, a vasoactive agent, was indicated for treatment of PAOD symptoms, specifically in patients with stage II PAOD who experience severe pain when walking even relatively short distances. Buflomedil is not currently approved by the US Food and Drug Administration for use in the United States.

  • CAS Number: 35543-24-9
  • MF: C17H26ClNO4
  • MW: 343.846
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 454.5ºC at 760 mmHg
  • Melting Point: 193°C
  • Flash Point: 228.7ºC

pTH (1-84) (dog) trifluoroacetate salt

pTH (1-84) (dog) is a biologically active peptide.

  • CAS Number: 521986-14-1
  • MF: C414H672N122O128S2
  • MW: 9470.77
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ETIOPORPHYRIN I

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

  • CAS Number: 448-71-5
  • MF: C32H38N4
  • MW: 478.67100
  • Catalog: Others
  • Density: 1.101g/cm3
  • Boiling Point: 797.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 341.3ºC

BCECF

BCECF is a duorescent dye with λexcitation of 420~520 nm and λemission of 530 nm.

  • CAS Number: 85138-49-4
  • MF: C27H20O11
  • MW: 520.44100
  • Catalog: Dye Reagents
  • Density: 1.67g/cm3
  • Boiling Point: 936.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 318.2ºC

Tween 60

Polyoxyethylene Sorbitan Monostearate is an ester of the saturated fatty acid stearic acid (C18:0). Polyoxyethylene Sorbitan Monostearate can be used as an excipient, such as surfactant, emulsifier, solubilizer, wetting agent. 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: 9005-67-8
  • MF: C24H46O6.(C2H4O)n
  • MW:
  • Catalog: Others
  • Density: 1.081
  • Boiling Point: 583.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 190.4±23.6 °C

Solvent Yellow 93

Solvent Yellow 93 is an azomethine dye. Solvent Yellow 93 is used as a colorant of toner[1][2].

  • CAS Number: 4702-90-3
  • MF: C21H18N4O2
  • MW: 358.393
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 556.2±60.0 °C at 760 mmHg
  • Melting Point: 180 °C
  • Flash Point: 290.2±32.9 °C

1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-fluoro-pyrimidine-2,4-dione

5-Fluoro-4’-thiouridine 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: 56527-42-5
  • MF: C9H11FN2O5S
  • MW: 278.26
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.78g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl octylate

Methyl octanoate, a volatile compound, is an aroma component persimmon wine[1].

  • CAS Number: 111-11-5
  • MF: C9H18O2
  • MW: 158.238
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 191.1±3.0 °C at 760 mmHg
  • Melting Point: -40°C
  • Flash Point: 72.8±0.0 °C

4-(trifluoromethoxy)-dl-phenylglycine

2-Amino-2-(4-(trifluoromethoxy)phenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 261952-24-3
  • MF: C9H8F3NO3
  • MW: 235.16000
  • Catalog: Others
  • Density: 1.454g/cm3
  • Boiling Point: 294ºC at 760mmHg
  • Melting Point: ca 292℃ subl.
  • Flash Point: 131.6ºC

AC-55541

AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist; activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM.IC50 value: 200-1000 nM(EC50) [1]Target: PAR2 agonistNeither AC-55541 nor AC-264613 had activity at any of the other PAR receptor subtypes, nor did they have any significant affinity for over 30 other molecular targets involved in nociception. Visualization of EYFP-tagged PAR2 receptors showed that each compound stimulated internalization of PAR2 receptors. AC-55541 was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. AC-55541 was stable to metabolism by liver microsomes and maintained sustained exposure in rats, with elimination half-lives of 6.1 h. Intrapaw administration of AC-55541 or AC-264613 elicited robust and persistent thermal hyperalgesia and edema. Coadministration of either a tachykinin 1 (neurokinin 1) receptor antagonist or a transient receptor potential vanilloid (TRPV) 1 antagonist completely blocked these effects. Systemic administration of either AC-55541 or AC-264613 produced a similar degree of hyperalgesia as was observed when the compounds were administered locally.

  • CAS Number: 916170-19-9
  • MF: C25H20BrN5O3
  • MW: 518.362
  • Catalog: Protease-Activated Receptor (PAR)
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Rac)-H-Thr-OMe hydrochloride

(Rac)-H-Thr-OMe hydrochloride is the inactive isomer of H-Thr-OMe hydrochloride (HY-W008086), and can be used as an experimental control. H-Thr-OMe.HCl is a threonine derivative[1].

  • CAS Number: 2170123-34-7
  • MF: C5H12ClNO3
  • MW: 169.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Hydroxy-5-picoline

5-Methylpyridin-2(1H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 1003-68-5
  • MF: C6H7NO
  • MW: 109.126
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 304.2±15.0 °C at 760 mmHg
  • Melting Point: 183-187 °C(lit.)
  • Flash Point: 170.6±5.3 °C

Steviol

Steviol is a major metabolite of the sweetening compound stevioside. Steviol slows renal cyst growth by reducing AQP2 expression and promoting AQP2 degradation[1].

  • CAS Number: 471-80-7
  • MF: C20H30O3
  • MW: 318.450
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 464.5±45.0 °C at 760 mmHg
  • Melting Point: 215°
  • Flash Point: 248.8±25.2 °C

Clothianidin

Clothianidin is a neonicotinoid insecticide. Clothianidin shows excellent long-term control effect in small doses against various insect pests such as Coleoptera, Thysanoptera, Lepidoptera, Diptera, Homoptera, Heteroptera, Orthoptera and Isoptera families. Clothianidin has various application methods and high safety for crops[1].

  • CAS Number: 210880-92-5
  • MF: C6H8ClN5O2S
  • MW: 249.678
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 435.2±55.0 °C at 760 mmHg
  • Melting Point: 178.8 °C
  • Flash Point: 217.0±31.5 °C

4-NITROPHENYL A-L-ARABINOFURANOSIDE

4-Nitrophenyl α-L-arabinofuranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 6892-58-6
  • MF: C11H13NO7
  • MW: 271.22300
  • Catalog: Others
  • Density: 1.562g/cm3
  • Boiling Point: 553.7ºC at 760 mmHg
  • Melting Point: 157-159℃
  • Flash Point: 288.7ºC

Boc-L-Ala-OH-2-13C

Boc-L-Ala-OH-2-13C is a 13C-labeled H-Lys-OH.2HCl[1].

  • CAS Number: 201612-65-9
  • MF: C8H15NO4
  • MW: 190.20
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

n-Undecyl β-D-maltopyranoside

n-Undecyl β-D-maltopyranoside is a malted glycoside.

  • CAS Number: 253678-67-0
  • MF: C23H44O11
  • MW: 496.59
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 696.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 374.9±31.5 °C

Mangafodipir (trisodium)

Mangafodipir is a contrast agent delivered intravenously to enhance contrast in magnetic resonance imaging (MRI) of the liver.

  • CAS Number: 140678-14-4
  • MF: C22H27MnN4Na3O14P2
  • MW: 757.32300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 1049.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 588.3ºC

MMT-Hexylaminolinker Phosphoramidite

MMT-Hexylaminolinker Phosphoramidite is a cleavable linker. MMT-Hexylaminolinker Phosphoramidite can be used to syntheses oligonucleotide gapmers or other nucleic acid molecules[1][2].

  • CAS Number: 114616-27-2
  • MF: C35H48N3O3P
  • MW: 589.756
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HyT36

Hydrophobic inducer of the degradation of stabilized proteins, degrading HaloTag2 fusion proteins

  • CAS Number: 1323151-45-6
  • MF: C25H44ClNO3
  • MW: 442.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1'-Hydroxymidazolam-13C3

1'-Hydroxymidazolam-13C3 is the 13C labeled 1'-Hydroxymidazolam[1].

  • CAS Number: 1189677-14-2
  • MF: C1513C3H13ClFN3O
  • MW: 344.745
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A