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

Siaresinolic acid 28-O-beta-D-glucopyranosyl ester

Siaresinolic acid 28-O-β-D-glucopyranosyl ester possesses anti-tumor and antidiabetic effect activity[1][2].

  • CAS Number: 155653-86-4
  • MF: C36H58O9
  • MW: 634.84
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-1-(TERT-BUTOXYCARBONYL)-2-(4-(TRIFLUOROMETHYL)BENZYL)PYRROLIDINE-2-CARBOXYLIC ACID

Boc-(S)-α-(4-trifluoromethylbenzyl)-Pro-OH is a proline derivative[1].

  • CAS Number: 1217720-94-9
  • MF: C18H22F3NO4
  • MW: 373.36700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anselamimab

Anselamimab (CAEL-101) a humanized IgG1-κ anti-Amyloid fibrils antibody targeting to serum amyloid A1 (SAA1)[1][2].

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

Carbocisteine

Carbocisteine, a mucolytic agent, can be used for the research of chronic obstructive pulmonary disease (COPD)[1].

  • CAS Number: 638-23-3
  • MF: C5H9NO4S
  • MW: 179.194
  • Catalog: Infection
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 417.3±45.0 °C at 760 mmHg
  • Melting Point: 208-213 °C (dec.)
  • Flash Point: 206.2±28.7 °C

NEURODYE DI-12-ANEPPQ

Di-12-ANEPPQ is a fast-responding membrane potential dye. Di-12-ANEPPQ, the lipophilic dye, shows cell-specific loading and Golgi-like staining patterns with minimal background fluorescence in the slices of neocortex and hippocampus[1].

  • CAS Number: 217176-86-8
  • MF: C47H77Br2N3
  • MW: 843.942
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CellTracker Blue CMF2HC Dye

CellTracker Blue CMF2HC Dye is a blue dye, can be used in two-channel nuclei acid sequencing, with blue and purple excitation light (450-460 nm/400-405nm or 415-450 nm/480-525nm). CellTracker Blue CMF2HC Dye can be used to rapid determination of antibiotic sensitivity of microorganisms[1][2].

  • CAS Number: 215868-45-4
  • MF: C10H5ClF2O3
  • MW: 246.59
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMZ30

AMZ30 is a selective, covalent inhibitors of protein phosphatase methylesterase-1(PME-1; IC50=600 nM); selectively inactivates PME-1 and reduces the demethylated form of PP2A in living cells.IC50 value: 600 nM [1]Target: PME-1 inhibitorin vitro: AMZ30 showed substantially improved inhibition of PME-1 (IC50 value of 600 nM) with more than 100-fold selectivity relative to other SHs in human cell lysates. Incubation of HEK 293T cells with a concentration range of AMZ30 generated an in situ IC50 value for PME-1 inhibition of 3.5 μM as determined by gel-based ABPP without any observed cross-reactivity with other SHs even at 100 μM compound. Treatment of HEK 293T cells stably overexpressing PME-1 with 28 (20 μM) caused an ~80% reduction in the levels of demethylated PP2A [1].

  • CAS Number: 1313613-09-0
  • MF: C19H12FN3O6S2
  • MW: 461.444
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 724.3±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.9±35.7 °C

Annexin A1 (1-11) (dephosphorylated) (human, bovine, chicken, porcine) trifluoroacetate salt

Ac2-12, an annexin/lipocortin 1 (LC1)-mimetic peptide, inhibit neutrophil extravasation. Ac2-12 has antimigratory action and inhibits recruitment of neutrophils in experimental inflammation models[1][2].

  • CAS Number: 256447-08-2
  • MF: C63H94N14O17S
  • MW: 1351.57000
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Cysteine methyl ester hydrochloride

Mecysteine hydrochloride is an antitussive, and an expectorant agent, used to relieve breathing difficulties caused by mucus.

  • CAS Number: 18598-63-5
  • MF: C4H10ClNO2S
  • MW: 171.646
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: 197.2ºC at 760 mmHg
  • Melting Point: 142 °C (dec.)(lit.)
  • Flash Point: 73.1ºC

Zika virus-IN-2

Zika virus-IN-2 (Compd 3) is a Zika virus inhibitor, with an EC50 of 7.4 μM [1].

  • CAS Number: 2527912-53-2
  • MF: C24H23N3O3
  • MW: 401.46
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycine, N-(2-methoxyethyl)-N-methyl

N-(2-Methoxyethyl)-N-methylglycine is a glycine derivative that can be used for compound synthesis[1].

  • CAS Number: 915925-21-2
  • MF: C6H13NO3
  • MW: 147.17200
  • Catalog: Others
  • Density: 1.083±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 236.0±20.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

Cbz-Lys(Fmoc)-OH

N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine is a lysine derivative[1].

  • CAS Number: 105751-18-6
  • MF: C29H30N2O6
  • MW: 502.55800
  • Catalog: Others
  • Density: 1.2418 (rough estimate)
  • Boiling Point: 751.2ºC at 760 mmHg
  • Melting Point: 101ºC
  • Flash Point: 408.1ºC

BVT 2733

BVT 2733 is a new, small molecule, non-steroidal, isoform-selective inhibitor of 11beta-hydroxysteroid dehydrogenase type 1 (11β-HSD1).IC50 value:Target: 11β-HSD1 inhibitorin vitro: in vivo: BVT 2733 lowered hepatic PEPCK and glucose-6-phosphatase mRNA, blood glucose and serum insulin concentrations compared with vehicle treated mice [1]. CIA mice were treated with BVT-2733 (100 mg/kg, orally) or vehicle twice daily for 2 weeks. BVT-2733 treatment attenuated the arthritis severity and anti-CII level in CIA mice. BVT-2733 also decreased the levels of serum TNF-α, IL-1β, IL-6 and IL-17. BVT-2733 treatment also significantly reduced synovial inflammation and joint destruction [2]. Mice receiving BVT 2733 treatment exhibited decreased body weight and enhanced glucose tolerance and insulin sensitivity compared to control mice. BVT 2733 also down-regulated the expression of inflammation-related genes including monocyte chemoattractant protein 1 (MCP-1), tumor necrosis factor alpha (TNF-α) and the number of infiltrated macrophages within the adipose tissue in vivo [3].

  • CAS Number: 376640-41-4
  • MF: C17H21ClN4O3S2
  • MW: 428.95700
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Hydroxybergapten

8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].

  • CAS Number: 1603-47-0
  • MF: C12H8O5
  • MW: 232.189
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 488.2±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 249.1±28.7 °C

Linuron-d6

Linuron-d6 is the deuterium labeled 3-​Bromo-​L-​tyrosine[1].

  • CAS Number: 1219804-76-8
  • MF: C9H4D6Cl2N2O2
  • MW: 255.13
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Cys(pMeOBzl)-OH

Fmoc-Cys(pMeOBzl)-OH is a cysteine derivative[1].

  • CAS Number: 141892-41-3
  • MF: C26H25NO5S
  • MW: 463.545
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 689.5±55.0 °C at 760 mmHg
  • Melting Point: 140ºC
  • Flash Point: 370.8±31.5 °C

desacetylnimbin

Deacetylnimbin is a limonoid isolated from Azadirachta indica. Deacetylnimbin can be used as a plant metabolite, a food repellent and as a growth regulator for insects such as S. litura, P. ricini and O. fscovittata[1].

  • CAS Number: 18609-16-0
  • MF: C28H34O8
  • MW: 498.565
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 603.6±55.0 °C at 760 mmHg
  • Melting Point: 204-206°C
  • Flash Point: 318.8±31.5 °C

3,6-dichlorobenzene-1,2,4-tricarboxylic acid

3,6-Dichlorotrimellitic acid is the key precursor that is used for preparing a variety of dichlorinated fluoresceins and rhodamines such as TET and HEX. These chlorinated fluoresceins and rhodamines are widely used for labeling oligos and in DNA sequencing.

  • CAS Number: 137071-78-4
  • MF: C9H4Cl2O6
  • MW: 279.03000
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BMS-195270

BMS-195270 is a small molecule that inhibits Carbachol (HY-B1208)-evoked tonicity of isolated rat bladder strips. BMS-195270 inhibits calcium flux[1].

  • CAS Number: 202822-23-9
  • MF: C15H9ClF3N3O2
  • MW: 355.70
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Arg-OH.HCl

H-D-Arg-OH.HCl is an arginine derivative[1].

  • CAS Number: 627-75-8
  • MF: C6H15ClN4O2
  • MW: 210.662
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 409.1ºC at 760 mmHg
  • Melting Point: 216-218ºC
  • Flash Point: 201.2ºC

N-[4-(2-Methoxyphenoxy)phenylsulfonyl]glycine

((4-(2-Methoxyphenoxy)phenyl)sulfonyl)glycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 606944-93-8
  • MF: C15H15NO6S
  • MW: 337.34800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

19,20-(E)-Vallesamine

19,20-(E)-Vallesamine is an indole alkaloid compound isolated from the stems of Ervatamia yunnanensis[1].

  • CAS Number: 3368-87-4
  • MF: C20H24N2O3
  • MW: 340.416
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 472.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 239.5±28.7 °C

TPh A

TPh A (Triphenyl Compound A) is a potent inhibitor of the nuclear protein pirin and binds specifically to pirin with a Ki of 0.6 uM. TPh A disrupts the formation of the bcl3–pirin complex. TPh A can be used as a novel small molecule tool to regulate pirin in cells[1].

  • CAS Number: 21306-65-0
  • MF: C21H21NO3S2
  • MW: 399.52600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tecarfarin

Tecarfarin (ATI-5923) is an orally active and non-competitive vitamin K epoxide reductase (VKOR) antagonist, and impairs the activation of the vitamin K-dependent clotting factors II, VII, IX and X[1]. Tecarfarin has the antithrombotic activity [2].

  • CAS Number: 867257-26-9
  • MF: C21H14F6O5
  • MW: 460.32300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AUDA

AUDA (compound 43) is a potent soluble epoxide hydrolase (sEH) inhibitor with IC50s of 18 and 69 nM for the mouse and human sEH, respectively[1]. AUDA has anti-inflammatory activity[2].

  • CAS Number: 479413-70-2
  • MF: C23H40N2O3
  • MW: 392.575
  • Catalog: Inflammation/Immunology
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 592.7±19.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 312.3±21.5 °C

N3-Gly-Gly-OH (DCHA)

N3-Gly-Gly-OH (DCHA) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1].

  • CAS Number: 2706488-76-6
  • MF: C16H29N5O3
  • MW: 339.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Lys(Boc)-OH

Fmoc-L-Lys (Boc)-OH is a lysine derivative[1].

  • CAS Number: 71989-26-9
  • MF: C26H32N2O6
  • MW: 468.542
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 685.7±55.0 °C at 760 mmHg
  • Melting Point: 130-135 °C (dec.)
  • Flash Point: 368.5±31.5 °C

Poc-Cystamine

Poc-Cystamine (compound PPA-cyst) is a click chemistry reagent, a cystamine building block derived from a propynyl group[1].

  • CAS Number: 1266354-28-2
  • MF: C8H14N2O2S2
  • MW: 234.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen

8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin that can be found in Heracleum pyrenaicum Lam.

  • CAS Number: 55481-87-3
  • MF: C18H20O6
  • MW: 332.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4,5,6-Tetrachlorobenzene-1,2-diol

Tetrachlorocatechol is a metabolite of pentachlorophenol. Tetrachlorocatechol is one of the most toxic chlorinated catechol produced by the chlorobleaching of pulp and frequently found in the kraft pulp mill effluents[1][2].

  • CAS Number: 1198-55-6
  • MF: C6H2Cl4O2
  • MW: 247.891
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 309.1±37.0 °C at 760 mmHg
  • Melting Point: 184-186°C (dec.)
  • Flash Point: 140.7±26.5 °C