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′-Deoxy-3′-methylcytidine

3′-Deoxy-3′-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: 444020-09-1
  • MF: C10H15N3O4
  • MW: 241.24
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 487.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.4±31.5 °C

N-Methylguanine

N2-Methylguanine is a modified nucleoside. N2-Methylguanine is an endogenous methylated nucleoside found in human fluids.

  • CAS Number: 10030-78-1
  • MF: C6H7N5O
  • MW: 165.153
  • Catalog: Bacterial
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 488.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 249.1ºC

20S-Hydroxyconopharyngine

19(S)-Hydroxyconopharyngine (20-Hydroxyconopharyngine) is a natural product that can be isolated from Tabernaemontana bovina[1].

  • CAS Number: 16790-93-5
  • MF: C23H30N2O5
  • MW: 414.49
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 560.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.7±30.1 °C

FAM hydrazide, 6-isomer

FAM hydrazide, 6-isomer is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer can be used for the labeling of carbonyl compounds, aldehydes, and ketones[1].

  • CAS Number: 151890-73-2
  • MF: C21H14N2O6
  • MW: 390.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pigment Orange 5

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

  • CAS Number: 3468-63-1
  • MF: C16H10N4O5
  • MW: 338.274
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 597.9±50.0 °C at 760 mmHg
  • Melting Point: 302ºC
  • Flash Point: 315.4±30.1 °C

Rubiarbonol B

Rubiarbonol B (Rubianol h) is an arborane type triterpenoid. Rubiarbonol B can be isolated from from the roots of Rubia cordifolia L[1].

  • CAS Number: 130288-60-7
  • MF: C30H50O3
  • MW: 458.716
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 555.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.5±24.7 °C

3-O-(2'E,4'E-Decadienoyl)-ingenol

3-O-(2'E,4'E-Decadienoyl)-ingenol is a natural diterpenoid that shows cytotoxicity against human normal cell lines L-O2 and GES-1, with IC50s of 8.22 μM and 6.67 μM, respectively[1].

  • CAS Number: 466663-11-6
  • MF: C30H42O6
  • MW: 498.651
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 635.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 201.7±25.0 °C

(R)-Bromoenol lactone

(R)-Bromoenol lactone ((R)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipaseγ(iPLA2γ)(/b). (R)-BEL inhibits human recombinant iPLA2γ with an IC50 of approximately 0.6 µM[1].

  • CAS Number: 478288-90-3
  • MF: C16H13BrO2
  • MW: 317.177
  • Catalog: Phospholipase
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 467.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 236.2±28.7 °C

H-PHG-OTBUHCL

H-Phg-OtBu.HCl is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 161879-12-5
  • MF: C12H18ClNO2
  • MW: 243.730
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DL-Glyceraldehyde-13C,d

DL-Glyceraldehyde-13C,d is the deuterium and 13C labeled DL-Glyceraldehyde[1].

  • CAS Number: 72599-69-0
  • MF: C3H5DO3
  • MW: 91.08410
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Amino-3-chloro cephalosporanic acid

7-Amino-3-chloro cephalosporanic acid (7-ACCA) is an important intermediate for the synthesis of the second generation cephalosporins Cefaclor (HY-B0198)[1].

  • CAS Number: 53994-69-7
  • MF: C7H7ClN2O3S
  • MW: 234.660
  • Catalog: Others
  • Density: 1.81g/cm3
  • Boiling Point: 498.9±45.0 °C at 760 mmHg
  • Melting Point: >180°C (分解)
  • Flash Point: 255.5±28.7 °C

(E/Z)-Methyl mycophenolate

(E/Z)-Methyl mycophenolate is a racemic compound of (Z)-Methyl mycophenolate and (E)-Methyl mycophenolate isomers. Methyl mycophenolate is a methyl ester of mycophenolic acid. Methyl mycophenolate can be used to synthesize mycophenolic acid β-D-glucuronide and phenolic glycosides[1][2].

  • CAS Number: 24243-40-1
  • MF: C18H22O6
  • MW: 334.36400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Azido-D-phenylalanine

4-Azido-D-phenylalanine, a derivative of phenylalanine, is a benchmark reagent, and can be used in the synthesis of compounds[1].

  • CAS Number: 1241681-80-0
  • MF: C9H10N4O2
  • MW: 206.20
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

broflanilide

Broflanilide is a potential insecticide and metabolized to desmethyl-broflanilide, which is a potent antagonist at the insect resistant-to-dieldrin (RDL) GABA receptor, and inhibits S. litura RDL GABAR, with an IC50 value of 1.3 nM.

  • CAS Number: 1207727-04-5
  • MF: C25H14BrF11N2O2
  • MW: 663.277
  • Catalog: GABA Receptor
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 467.9±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 236.8±28.7 °C

D-Sorbitol-d2-2

D-Sorbitol-d2-2 is the deuterium labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and di

  • CAS Number: 1931877-14-3
  • MF: C6H12D2O6
  • MW: 184.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-A-PHOSPHATIDYLCHOLINE, DIOCTANOYL

1,2-dioctanoyl-sn-glycero-3-phosphocholine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 19191-91-4
  • MF: C24H48NO8P
  • MW: 509.614
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Orexin A (1-15) (free acid) trifluoroacetate salt

Orexin A (1-15) (free acid) 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: 2022956-49-4
  • MF: C67H109N23O22S4
  • MW: 1716.98
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lyciumamide A

DPP-IV-IN-5 is isolated from the fruits of Lycium barbarum. DPP-IV-IN-5 exerts moderate agonistic activities for peroxisome proliferator-activated receptor (PPARγ) with EC50 values of 10.09 - 44.26 μM and also presents inhibitory activity on dipeptidyl peptidase-4 (DPPIV) with an IC50 value of 47.13 μM [1].

  • CAS Number: 1647111-40-7
  • MF: C36H36N2O8
  • MW: 624.68
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Donidalorsen

Donidalorsen is an antisense oligonucleotide designed to reduce the production of prekallikrein (PKK). PKK plays an important role in the activation of inflammatory mediators associated with acute attacks of Hereditary angioedema (HAE).

  • CAS Number: 2304692-48-4
  • MF: C296H435N83O151P20S15
  • MW: 8672.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HEPES

HEPES, a zwitterionic chemical buffering agent, is broadly applied in cell culture. HEPES is effective at pH 6.8 to 8.2. HEPES is a potent inducer of lysosome biogenesis[1][2][3].

  • CAS Number: 7365-45-9
  • MF: C8H18N2O4S
  • MW: 238.305
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 234-238 °C
  • Flash Point: N/A

4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one

Queuine is a hypermodified nucleobase, which is modified to queuosine. Queuine, as an important micronutrient, can be used for the research of diseases associated with human gut microbiome[1].

  • CAS Number: 72496-59-4
  • MF: C12H15N5O3
  • MW: 277.27900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Triptotriterpenic acid A

Triptotriterpenic acid A is a natural product from Tripterygium wilfordii[1].

  • CAS Number: 84108-17-8
  • MF: C30H48O4
  • MW: 472.700
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 586.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 322.4±26.6 °C

pGlu-Pro-Arg-MNA monoacetate

pGlu-Pro-Arg-MNA monoacetate is a chromogenic substrate.

  • CAS Number: 2070009-26-4
  • MF: C25H36N8O9
  • MW: 592.60
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine

N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine (5'-O-DMT-N4-Bz-dC) can be used for synthesis oligodeoxynucleotides containing a 3'-S-phosphorothiolate (3'-PS) linkage. N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine is an useful tool for probing enzyme-catalyzed cleavage processes in DNA[1].

  • CAS Number: 67219-55-0
  • MF: C37H35N3O7
  • MW: 633.69000
  • Catalog: Others
  • Density: 1.27 g/cm3
  • Boiling Point: N/A
  • Melting Point: 119 °C
  • Flash Point: N/A

(E)-2′,4′-Dimethoxychalcone

(E)-2′,4′-Dimethoxychalcone is a flavonoid compound[1].

  • CAS Number: 69470-87-7
  • MF: C17H16O3
  • MW: 268.31
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GL3

GL3, the major component of O. fragrans seeds, is a derivative based on both phenylethanoid and methyloleoside[1].

  • CAS Number: 60037-39-0
  • MF: C48H64O27
  • MW: 1073.01
  • Catalog: Others
  • Density: 1.56±0.1 g/cm3(Predicted)
  • Boiling Point: 1153.4±65.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

2,4-Difluorobenzaldehyde

2,4-Difluorobenzaldehyde is an organic chemical, that can be used in medicine, pesticide, liquid crystal materials intermediate.

  • CAS Number: 1550-35-2
  • MF: C7H4F2O
  • MW: 142.103
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 168.6±0.0 °C at 760 mmHg
  • Melting Point: 2-3 °C(lit.)
  • Flash Point: 55.0±0.0 °C

2-Hydroxy-1,3,4-trimethoxyanthraquinone

2-Hydroxy-1,3,4-trimethoxyanthraquinone is a anthraquinone that can be found in Cinchona ledgeriana[1].

  • CAS Number: 94099-63-5
  • MF: C17H14O6
  • MW: 314.29
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Methyl-5-(2-phenylethyl)-1,3-benzenediol

Stilbostemin B is a stilbenoid compound that can be found in Stemona species[1].

  • CAS Number: 162411-67-8
  • MF: C15H16O2
  • MW: 228.29
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 387.6±17.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.9±15.5 °C

GluR23Y

GluR23Y is a biological active peptide. (This GluR23Y peptide was used in ELISA cell-surface assay for the insulin-stimulated endocytosis of native AMPA receptors in cultured hippocampal neurons. GluR23Y prevented any insulin-induced reduction. The blockade of insulin action was observed when the GluR23Y peptide was delivered into neurons by fusing it to the membrane transduction domain of HIV-1.)

  • CAS Number: 696659-27-5
  • MF: C51H69N11O16
  • MW: 1092.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A