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

Fluorescent Brightener ER-III

Fluorescent Brightener ER-III is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 79026-03-2
  • MF: C24H16N2
  • MW: 332.39700
  • Catalog: Others
  • Density: 1.187
  • Boiling Point: 559.4ºC at 760 mmHg
  • Melting Point: 214-216ºC
  • Flash Point: 266ºC

H-Gly-Arg-Ala-Asp-Ser-Pro-OH trifluoroacetate salt

H-Gly-Arg-Ala-Asp-Ser-Pro-OH (GRADSP) is a negative control peptide of GRGDdSP[1].

  • CAS Number: 99896-86-3
  • MF: C23H39N9O10
  • MW: 601.61000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

80-O16B

80-O16B is an ionizable cationic lipid containing disulfide bonds that can be used to prepare lipid nanoparticles (LNP)[1].

  • CAS Number: 1624618-02-5
  • MF: C39H78N2O4S4
  • MW: 767.31
  • Catalog: Others
  • Density: 1.023±0.06 g/cm3(Predicted)
  • Boiling Point: 760.7±60.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

carboxypeptidase w

Carboxypeptidase C is a carboxypeptidase, is often used in biochemical studies. Carboxypeptidase C removes COOH-terminal lysine, arginine, and proline, as well as all other neutral, aliphatic, aromatic, and the acidic protein amino acids of a peptide chain[1].

  • CAS Number: 9046-67-7
  • MF:
  • MW:
  • Catalog: Carboxypeptidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Ala-Gly-Gly-OH

D-Ala-Gly-Gly-OH is a peptide substrate. DppA has a poor efficiency on peptide substrates D-Ala-Gly-Gly-OH[1].

  • CAS Number: 77286-90-9
  • MF: C7H13N3O4
  • MW: 203.19600
  • Catalog: Others
  • Density: 1.314 g/cm3
  • Boiling Point: 604.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.5ºC

Adenosine 5'-succinate

Adenosine 5'-succinate is a chemically AMP-related compound and potently inhibits Denatonium benzoate/taste receptor activation of transducin[1].

  • CAS Number: 102029-71-0
  • MF: C14H17N5O7
  • MW: 367.31400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

h-d-chg-ome hcl

Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 14328-64-4
  • MF: C9H18ClNO2
  • MW: 207.69800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Fmoc-N-methoxy-3-aminopropionic acid

N-Fmoc-N-methoxy-3-aminopropionic acid, a Weinreb amide linker, is a protein cross-linking agent[1].

  • CAS Number: 247021-90-5
  • MF: C19H19NO5
  • MW: 341.358
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 542.0±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.6±25.4 °C

Green DND-26

Green DND-26 is used to mark acidic lysosomes to determine the cellular distribution. Green DND-26 is a fluorescent dye that stains acidic compartments in live cells and has been shown to selectively accumulate in lamellar bodies in alveolar type II (AT2) cells in the lung[1][2].

  • CAS Number: 220524-71-0
  • MF: C18H25BF2N4O
  • MW: 362.23
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 120 °C
  • Flash Point: N/A

N-Carbobenzoxy-DL-alanine

2-(((Benzyloxy)carbonyl)amino)propanoic acid is an alanine derivative[1].

  • CAS Number: 4132-86-9
  • MF: C11H13NO4
  • MW: 223.225
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 422.1±38.0 °C at 760 mmHg
  • Melting Point: 112-113ºC(lit.)
  • Flash Point: 209.1±26.8 °C

Resorufin

Resorufin (NSC 12097) is a highly fluorescent pink dye.

  • CAS Number: 635-78-9
  • MF: C12H7NO3
  • MW: 213.18900
  • Catalog: Others
  • Density: 1.46 g/cm3
  • Boiling Point: 413ºC at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 203.6ºC

3-(2,4-Dihydroxyphenyl)propionic acid

3-(2,4-Dihydroxyphenyl)propanoic acid (DPPacid) is a potent and competitive tyrosinase inhibitor, inhibits L-Tyrosine and DL-DOPA with an IC50 and a Ki of 3.02 μM and 11.5 μM, respectively[1].

  • CAS Number: 5631-68-5
  • MF: C9H10O4
  • MW: 182.173
  • Catalog: Tyrosinase
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 418.0±14.0 °C at 760 mmHg
  • Melting Point: 158-162ºC
  • Flash Point: 220.8±16.6 °C

3-Aminotyrosine dihydrochloride hydrate

H-Tyr(3-NH2)-OH.2HCl is a tyrosine derivative[1].

  • CAS Number: 23279-22-3
  • MF: C9H14Cl2N2O3
  • MW: 287.140
  • Catalog: Others
  • Density: 1.42g/cm3
  • Boiling Point: 427.9ºC at 760 mmHg
  • Melting Point: 158-160 °C (dec.)(lit.)
  • Flash Point: 212.6ºC

DAOS

DAOS, a Trinder's reagent, is a novel highly water-soluble aniline derivative; are widely used in diagnostic tests and biochemical tests.

  • CAS Number: 83777-30-4
  • MF: C13H20NNaO6S
  • MW: 341.36
  • Catalog: Biochemical Assay Reagents
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

12-DeMethylneocaesalpin F

12-Demethyl neocaesalpin F is a diterpenoid compound[1].

  • CAS Number: 1228964-10-0
  • MF: C27H34O7
  • MW: 470.55
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 659.3±55.0 °C at 760 mmHg
  • Melting Point: 159-161℃
  • Flash Point: 219.8±25.0 °C

Acanthopanaxoside B

Acanthopanaxoside B is a triterpenoid saponin isolated from the leaves of Acanthopanax senticosus[1].

  • CAS Number: 915792-03-9
  • MF: C61H98O27
  • MW: 1263.415
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZYMOSAN A

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

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

Roledumab

Roledumab (LFB-R593) is a human IgG1-κ antibody targeting RHD/CD240D. Roledumab is expressed by YB2/0 rat hybridoma cells[1].

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

Lactosyl-C18-sphingosine-d7

Lactosyl-C18-sphingosine-d7 is deuterium labeled Lactosyl-C18-sphingosine.

  • CAS Number: 2315262-32-7
  • MF: C30H50D7NO12
  • MW: 630.82
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Glu(Ala-OH)-OH

γ-L-Glutamyl-L-alanine, composed of gamma-glutamate and alanine, is a proteolytic breakdown product of larger proteins.

  • CAS Number: 5875-41-2
  • MF: C8H14N2O5
  • MW: 218.20700
  • Catalog: Others
  • Density: 1.362g/cm3
  • Boiling Point: 564.4ºC at 760mmHg
  • Melting Point: 188-192ºC(lit.)
  • Flash Point: 295.1ºC

2,4-Dibromophenol-d3

2,4-Dibromophenol-d3 is the deuterium labeled 2,4-Dibromophenol[1].

  • CAS Number: 1219805-97-6
  • MF: C6HD3Br2O
  • MW: 254.92
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-D-beta-homoproline

(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid is a proline derivative[1].

  • CAS Number: 193693-61-7
  • MF: C21H21NO4
  • MW: 351.396
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 562.1±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 293.7±22.6 °C

Coumarin hydrazine

Coumarin hydrazine is a fluorescent chemical probe (λex=420–450/λem=468 nm) to label cellular protein- and lipid-bound carbonyls[1].

  • CAS Number: 113707-87-2
  • MF: C10H10N2O2
  • MW: 190.20
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Angelicin

Angelicin, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity. IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target: In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway[1]. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells [2]. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways [3].In vivo:

  • CAS Number: 523-50-2
  • MF: C11H6O3
  • MW: 186.163
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 362.6±27.0 °C at 760 mmHg
  • Melting Point: 132-134ºC
  • Flash Point: 173.1±23.7 °C

H-Gly-Arg-pNA · 2 HCl

Gly-Arg-pNA is a fluorogenic substrate for the measurement of protease activity. Gly-Arg-pNA undergoes hydrolysis and releases the fluorescent product p-nitroaniline. p-nitroaniline is in a fluorescent state under ultraviolet light irradiation and can emit a fluorescent signal [1][2].

  • CAS Number: 103192-40-1
  • MF: C14H21N7O4
  • MW: 351.36
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alisol B

Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions.IC50 Value:Target:In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3].In vivo:

  • CAS Number: 18649-93-9
  • MF: C30H48O4
  • MW: 472.70
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 567.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 181.2±23.6 °C

Difucosyl-para-lacto-N-hexaose II (DFpLNH II)

Difucosyl-para-lacto-N-hexaose II (DFpLNH II) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 64309-01-9
  • MF: C52H88N2O39
  • MW: 1365.25000
  • Catalog: Others
  • Density: 1.73g/cm3
  • Boiling Point: 1619.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 933.4ºC

1-Hydroxymethyl-β-carboline glucoside

1-Hydroxymethyl-β-carboline glucoside (Compound 13) is a natural product that can be isolated from Picrasma quassioides[1].

  • CAS Number: 1408311-12-5
  • MF: C18H20N2O6
  • MW: 360.361
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 676.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 362.7±31.5 °C

PYBG

PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through ‘Click chemistry’ and Sonogashira coupling reactions[1].

  • CAS Number: 680622-71-3
  • MF: C16H15N5O2
  • MW: 309.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(R)-Taltobulin

(R)-Taltobulin ((R)-HTI-286) can be used as a reference substance[1].

  • CAS Number: 228266-44-2
  • MF: C27H43N3O4
  • MW: 473.65
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A