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

PAT-1251

PAT-1251 is a potent, selective and oral Lysyl Oxidase-Like 2 (LOXL2) inhibitor, with IC50s of 0.71 and 1.17 μM for hLOXL2 and hLOXL3, respectively, and also potently inhibits mouse, rat, and dog LOXL2 (IC50s, 0.10, 0.12, and 0.16 μM, respectively); PAT-1251 has entered clinical development with the potential to treat a number of fibrotic diseases.

  • CAS Number: 2007885-39-2
  • MF: C18H17F4N3O3
  • MW: 399.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl 3,4,5-trimethoxybenzoate-d9

Methyl 3,4,5-trimethoxybenzoate-d9 is the deuterium labeled Methyl 3,4,5-trimethoxybenzoate[1]. Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents[2].

  • CAS Number: 1182838-07-8
  • MF: C11H5D9O5
  • MW: 235.281
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 274.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 115.2±18.2 °C

Dihydrobaicalin

Dihydrobaicalin is a flavonoid glycoside, which can be isolated from American skullcap (Scutellaria lateriflora L.)[1].

  • CAS Number: 56226-98-3
  • MF: C21H20O11
  • MW: 448.383
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Chlorobutanoic acid-d6

2-Chlorobutanoic acid-d6 is the deuterium labeled 2-Chlorobutanoic acid[1].

  • CAS Number: 1219802-13-7
  • MF: C4HD6ClO2
  • MW: 128.587
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 203.2±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 76.7±19.8 °C

N-3-oxo-hexadec-11Z-enoyl-L-Homoserine lactone

N-3-oxo-hexadec-11Z-enoyl-L-Homoserine lactone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 479050-91-4
  • MF: C20H33NO4
  • MW: 351.48000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Agrostophyllidin

Agrostophyllidin is a stilbenoid isolated from the Indian Orchidaceae[1].

  • CAS Number: 178439-50-4
  • MF: C17H16O4
  • MW: 284.306
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 524.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 271.3±30.1 °C

LL-37 (37-1) trifluoroacetate salt

LL-37 (37-1) 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: 2022972-70-7
  • MF: C205H340N60O53
  • MW: 4493.26
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(3-NITRO-2-PYRIDINESULFENYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER

N-(3-Nitro-2-pyridinesulfenyl)-L-aspartic acid β-t-butyl ester is an aspartic acid derivative[1].

  • CAS Number: 108312-24-9
  • MF: C13H17N3O6S
  • MW: 343.35600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FSBA

FSBA? hydrochloride is a useful reagent for the affinity labeling of adenine nucleotide binding proteins and is mainly applied in the study of purified The labeling and subsequent detection of? these proteins can be blocked by including an excess of MgATP, which competes with FSBA for nucleotidebinding sites[1].

  • CAS Number: 78859-42-4
  • MF: C17H17ClFN5O7S
  • MW: 489.863
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

17:0-20:3 PE-d5

17:0-20:3 PE-d5 is deuterium labeled 17:0-20:3 PE.

  • CAS Number: 2342575-53-3
  • MF: C42H73D5NO8P
  • MW: 761.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Dodecylbenzenesulfonic acid

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

  • CAS Number: 121-65-3
  • MF: C18H30O3S
  • MW: 326.494
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 82 °C
  • Melting Point: N/A
  • Flash Point: 85 °F

2’-Amino-2’-deoxy-5-methylcytidine

2’-Amino-2’-deoxy-5-methylcytidine 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: 869729-45-3
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Propylparaben-d7

Propylparaben-d7 (Propyl parahydroxybenzoate-d7)is the deuterium labeledPropylparaben(HY-N2026)[1]. Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial preservative which can be produced naturally by plants and bacteria. Propylparaben is prevalently used in cosmetics, pharmaceuticals, and foods. Propylparaben disrupts antral follicle growth and steroidogenic function by altering the cell-cycle, apoptosis, and steroidogenesis pathways. Propylparaben also decreases sperm number and motile activity in rats[2][3][4].

  • CAS Number: 1246820-92-7
  • MF: C10H5D7O3
  • MW: 187.24
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 294.3±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 124.6±12.6 °C

Gly-Asp hydrate

Gly-Asp hydrate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 1366384-20-4
  • MF: C6H12N2O6
  • MW: 208.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TMPA

TMPA is an antagonist of nuclear receptor Nur77 and LKB1 interaction.

  • CAS Number: 1258275-73-8
  • MF: C21H32O6
  • MW: 380.475
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 480.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 205.8±28.8 °C

H-Asp(OtBu)-OH

L-Aspartic acid 4-tert-butyl ester is an aspartic acid derivative[1].

  • CAS Number: 3057-74-7
  • MF: C8H15NO4
  • MW: 189.209
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 318.7±37.0 °C at 760 mmHg
  • Melting Point: 220°C (dec.)
  • Flash Point: 146.5±26.5 °C

Indacaterol Maleate

Indacaterol Maleate is an ultra-long-acting β-adrenoceptor agonist.Target: β-adrenoceptorIndacaterol inhibits cAMP production in Chinese hamster ovary cells stably transfected with human β2 adrenoceptors with pEC50 of 8.06. Indacaterol inhibits electrically induced contraction on the electrically stimulated guinea pig trachea in a concentration-dependent manner with pEC50 of 8.23. Indacaterol induces a concentration-dependent inotropic effect with maximal efficacy of 75% in the isolated guinea pig left atrium [1]. Indacaterol reverses the carbachol-induced contraction in a concentration-dependent manner with IC50 of 37 nM in human small airways. Indacaterol concentration dependently reverses the serotonin-induced contraction with IC50 of 10.5 nM in rat small airways. Indacaterol has the highest intrinsic efficacy of 53% in rat small airways and 73% in human small airways [2]. Indacaterol (6.7 μg/kg) inhibits 5-HT-induced bronchoconstriction with a maximal effect of 85% in the conscious guinea pig. Indacaterol (12.5 μg/kg) dose-dependently inhibits methacholine-induced bronchoconstriction with a maximal effect of 85% in the anesthetized rhesus monkey [1].

  • CAS Number: 753498-25-8
  • MF: C28H32N2O7
  • MW: 508.563
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-D-Glutamine

5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid is a glutamine derivative[1].

  • CAS Number: 61348-28-5
  • MF: C10H18N2O5
  • MW: 246.260
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 509.1±45.0 °C at 760 mmHg
  • Melting Point: 117-119ºC
  • Flash Point: 261.7±28.7 °C

2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine

2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine is a purine nucleoside analog. 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: 2389988-75-2
  • MF: C13H15N5O4
  • MW: 305.29
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzyl 2-hydroxypropanoate

Benzyl lactate is a kind lactate ester[1].

  • CAS Number: 2051-96-9
  • MF: C10H12O3
  • MW: 180.201
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 280.5±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 116.8±13.2 °C

CYCLO(-ASP-ASP)

Cyclo(Asp-Asp) is aCyclic dipeptide.

  • CAS Number: 35309-53-6
  • MF: C8H10N2O6
  • MW: 230.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Amylfuran

2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure[1].

  • CAS Number: 3777-69-3
  • MF: C9H14O
  • MW: 138.207
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 169.7±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 45.6±0.0 °C

N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine

N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine is a guanosine analog. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7)[1].

  • CAS Number: 2243974-78-7
  • MF: C35H38N6O6
  • MW: 638.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3'-DMTr-dA

3'-DMTr-dA can be used for the synthesis of nucleotides[1].

  • CAS Number: 140712-82-9
  • MF: C47H52N7O7P
  • MW: 857.93
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tetrabutylammoniumborohydride

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

  • CAS Number: 33725-74-5
  • MF: C16H40BN
  • MW: 257.306
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 124-128 °C(lit.)
  • Flash Point: 140ºC ( 284.00 °F)

Bancroftinone

Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].

  • CAS Number: 14964-98-8
  • MF: C11H14O4
  • MW: 210.22600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 44–45 °C
  • Flash Point: N/A

11(α)-methoxysaikosaponin F

11(α)-Methoxysaikosaponin F is a triterpenoid saponin isolated from Bupleurum marginatum Wall.ex DC(ZYCH) which is a promising therapeutic for liver fibrosis. 11(α)-Methoxysaikosaponin F has an IC50 of 387.7 nM with viability of hepatic stellate cells-T6 (HSCs-T6). Triterpenoid saponins have numerous targets, important network positions, and strong inhibitory activity[1].

  • CAS Number: 104109-37-7
  • MF: C49H82O18
  • MW: 959.16
  • Catalog: Others
  • Density: 1.38±0.1 g/cm3(Predicted)
  • Boiling Point: 1007.2±65.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

3'Ome-m7GpppAmpG

3'Ome-m7GpppAmpG is a cap analogue for mRNA synthesis in vitro[1].

  • CAS Number: 2089461-55-0
  • MF: C33H45N15O24P4
  • MW: 1159.69
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stemphyperylenol

Stemphyperylenol displays a potent antifungal activity against the plant pathogen Alternaria solani with MIC of 1.57 μM.

  • CAS Number: 102694-33-7
  • MF: C20H16O6
  • MW: 352.33700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

[18F]-Labeled L-dopa precursor

[18F]-Labeled L-dopa precursor is a precursor for synthesis of 18F-labeled L-dopa extracted from patent WO2014095739A1, example 8[1].

  • CAS Number: 1614253-58-5
  • MF: C35H36N2O7
  • MW: 596.67
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A