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

Elebsiran

Elebsiran is an antiviral agent[1].

  • CAS Number: 2648009-64-5
  • MF: C485H658F9N158O294P39S6
  • MW: 14976.62
  • Catalog: HBV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GMI-1070

Rivipansel (GMI-1070) is a potent E-selectin antagonist. Rivipansel prevents interaction between leukocytes and vascular endothelium. Rivipansel has the potential for the research of sickle cell vaso-occlusive crisis[1][2].

  • CAS Number: 927881-99-0
  • MF: C58H74N6O31S3
  • MW: 1447.425
  • Catalog: Cardiovascular Disease
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hoechst 33342 analog trihydrochloride

Hoechst 33342 analog trihydrochloride is an anglog of Hoechst 33342, which is a DNA minor groove binder used fluorochrome for visualizing cellular DNA[1].

  • CAS Number: 159277-19-7
  • MF: C32H40Cl5N7
  • MW: 699.97200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 841.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: N/A

2-(Dimethylamino)acetaldehyde

2-(Dimethylamino)acetaldehyde can be used to synthesis Muscarine analogues[1].

  • CAS Number: 52334-92-6
  • MF: C4H9NO
  • MW: 87.120
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 87.5±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 17.0±12.0 °C

H-Gly-His-Gly-OH

Glycylhistidylglycine is composed of two glycines and one histidine, which can detect and remove the concentration of Cu2+ ions in wastewater by forming a tripeptide complex with copper and nickel ions.

  • CAS Number: 7758-33-0
  • MF: C10H15N5O4
  • MW: 269.26
  • Catalog: Others
  • Density: 1.44 g/cm3
  • Boiling Point: 856.7ºC at 760 mmHg
  • Melting Point: 224ºC
  • Flash Point: 471.9ºC

Aluminium hydroxide

Aluminum Hydroxide is a main form of aluminum used as adjuvant. Aluminum hydroxide-based adjuvant researches including the repository effect, pro-phagocytic effect, and activation of the pro-inflammatory NLRP3 pathway. Aluminum Hydroxide also acts as adjuvant to compensate low inherent immunogenicity of subunit vaccines[1][2].

  • CAS Number: 21645-51-2
  • MF: Al(OH)3
  • MW: 78.004
  • Catalog: Inflammation/Immunology
  • Density: 2.40
  • Boiling Point: N/A
  • Melting Point: 300℃
  • Flash Point: N/A

2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol

2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol is isolated from Chrysanthemum indicum L.[1].

  • CAS Number: 473-61-0
  • MF: C2H6OSe
  • MW: 125.028
  • Catalog: Others
  • Density: N/A
  • Boiling Point: -62.9±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: -84.3±22.6 °C

iso-Mentone

(±)-Isomenthone is a naturally active compound, a racemate of Isomenthone. (±)-Isomenthone has optical activity and is mainly used to measure the activity[1].

  • CAS Number: 491-07-6
  • MF: C10H18O
  • MW: 154.249
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 205.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 73.0±10.7 °C

(2R)-2,3-Bis[(2H27)tetradecanoyloxy]propyl 2-{tris[(2H3)methyl]ammonio}(2H4)ethyl phosphate

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d67 is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a synthetic phospholipid used in liposomes. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine

  • CAS Number: 326495-32-3
  • MF: C36H5D67NO8P
  • MW: 745.345
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ioxilan

Ioxilan is a low-osmolar, nonionic and tri-iodinated diagnostic contrast agent. Ioxilan is also an X-ray contrast agent for excretory urography and contrast enhanced computed tomographic (CECT) imaging of the head and body. Intravascular injection results in opacification of vessels in the path of flow of the contrast medium, permitting radiographic visualization of the internal structures of the human body until significant hemodilution occurs[1][2][3].

  • CAS Number: 107793-72-6
  • MF: C18H24I3N3O8
  • MW: 791.11200
  • Catalog: Others
  • Density: 2.205 g/cm3
  • Boiling Point: 827.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 454.4ºC

N-Phenethylbenzamide

N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases[1].

  • CAS Number: 3278-14-6
  • MF: C6H6Cl3N
  • MW: 198.477
  • Catalog: Inflammation/Immunology
  • Density: 1.088g/cm3
  • Boiling Point: 439ºC at 760 mmHg
  • Melting Point: 117-118 °C
  • Flash Point: 264.3ºC

S07-2010

S07-2010 is a potent pan-AKR1C (aldo-keto reductase family 1 member C) inhibitor, with IC50 values of 0.19, 0.36, 0.47, and 0.73 μM for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively. S07-2010 induces apoptosis in A549/DDP cells. S07-2010 strengthens the cytotoxicity of chemotherapeutic agents in drug-resistant cells. S07-2010 significantly inhibits the proliferation of drug-resistant cells[1].

  • CAS Number: 1223194-71-5
  • MF: C19H21N3O3S
  • MW: 371.45
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzo(a)pyrene

Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies.

  • CAS Number: 50-32-8
  • MF: C20H12
  • MW: 252.309
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 495.0±0.0 °C at 760 mmHg
  • Melting Point: 177-180°C
  • Flash Point: 228.6±13.7 °C

ALANINE, N-[(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]

N-(2,3,5,6-Tetramethylphenylsulfonyl)-DL-alanine is an alanine derivative[1].

  • CAS Number: 1009671-00-4
  • MF: C13H19NO4S
  • MW: 285.359
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 487.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.6±31.5 °C

LQVTDSGLYRCVIYHPP

LQVTDSGLYRCVIYHPP (LP17) is a triggering receptor expressed on myeloid cells (TREM-1) inhibitory peptide. LQVTDSGLYRCVIYHPP substantially alleviates ischemia-induced infarction and neuronal injury[1].

  • CAS Number: 887255-16-5
  • MF: C89H137N23O25S
  • MW: 1961.25
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Azido-PEG(4)-Val-Cit-PAB-PNP

Azido-PEG(4)-Val-Cit-PAB-PNP is a click chemistry reagent containing an azide group.

  • CAS Number: 1869126-60-2
  • MF: C36H51N9O13
  • MW: 817.84
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl 4-isocyanatobenzoate-d4

Ethyl 4-isocyanatobenzoate-d4 is the deuterium labeled Ethyl 4-isocyanatobenzoate[1].

  • CAS Number: 1219802-91-1
  • MF: C10H6D4NO3
  • MW: 196.215947112
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TAT-DEF-Elk-1

TAT-DEF-Elk-1 (TDE) is a cell-penetrating peptide inhibitor of Elk-1, mimics and specifically interferes with the DEF domain of Elk-1. TAT-DEF-Elk-1 blocks Elk-1 phosphorylation and prevents Elk-1 nuclear translocation without interfering with ERK nor MSK1 activation. TAT-DEF-Elk-1 is a useful tool to analyze the role of Elk-1 in this process during the development of neuronal plasticity[1].

  • CAS Number: 1220751-16-5
  • MF: C155H259N57O40
  • MW: 3561.07
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

betanin

Betanin has potent antioxidant and anti-inflammatory effect, that could inhibit peroxynitrite (ONOO-), with an IC50 of 19.2 μM. Betanin is a red glycoside obtained from beets that can be used as colorant.

  • CAS Number: 7659-95-2
  • MF: C24H26N2O13
  • MW: 550.469
  • Catalog: Metabolic Disease
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 983.5±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 548.6±37.1 °C

N3-D-Dab(Boc)-OH

N3-D-Dab(Boc)-OH is a click chemistry reagent containing an Azide[1].

  • CAS Number: 1922891-74-4
  • MF: C9H16N4O4
  • MW: 244.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Triptonediol

Triptonodiol can be isolated from Trypterygium wilfordii. Triptonodiol has anti-inflammatory and anti-cancer activity. Triptonodiol inhibits the biological activity of GSK[1][2].

  • CAS Number: 117456-87-8
  • MF: C21H30O4
  • MW: 346.46
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 529.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 183.4±23.6 °C

20(S),24(R)-Ocotillol

20(S),24(R)-Ocotillol is isolated from Panax ginseng[1].

  • CAS Number: 69926-31-4
  • MF: C30H52O5
  • MW: 492.74
  • Catalog: Others
  • Density: 1.126±0.06 g/cm3(Predicted)
  • Boiling Point: 594.5±50.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

16-epi-isositsirikine

(16R)-E-Isositsirikine is an indole alkaloid compound from Catharanthus roseus Tissue Cultures IV1[1].

  • CAS Number: 6519-27-3
  • MF: C21H26N2O3
  • MW: 354.44
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 558.9±50.0 °C at 760 mmHg
  • Melting Point: 263.5℃
  • Flash Point: 291.8±30.1 °C

Fmoc-Lys(5-FAM)-OH

Fmoc-Lys(5'-FAM)-OH is a lysine derivative[1].

  • CAS Number: 1242933-88-5
  • MF: C42H34N2O10
  • MW: 726.727
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1012.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 566.3±34.3 °C

3-Methylcatechol

3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1].

  • CAS Number: 488-17-5
  • MF: C7H8O2
  • MW: 124.137
  • Catalog: HIV
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 240.9±20.0 °C at 760 mmHg
  • Melting Point: 65-68 °C(lit.)
  • Flash Point: 116.7±16.4 °C

Trisulfo-Cy5-Alkyne

Trisulfo-Cy5-Alkyne is a click chemistry reagent containing an azide group. Trisulfo-Cy5-Alkyne can participate in copper-catalyzed Click Chemistry reactions. Trisulfo-Cy5-Alkyne is a near infrared (NIR) fluorescent dye[1].

  • CAS Number: 2055138-90-2
  • MF: C37H45N3O10S3
  • MW: 787.96
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N6-Methyladenosine 5'-Monophosphate Sodium Salt

N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 µM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2].

  • CAS Number: 81921-35-9
  • MF: C11H14N5Na2O7P
  • MW: 405.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chlorsulfuron

Chlorsulfuron blocks the biosynthesis of the amino acids valine and isoleucine in plants. Chlorsulfuron completely alleviates herbicide-induced growth inhibition. The site of action of Chlorsulfuron is the enzyme acetolactate synthase[1].

  • CAS Number: 64902-72-3
  • MF: C12H12ClN5O4S
  • MW: 357.773
  • Catalog: Metabolic Disease
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 563ºC
  • Melting Point: 174-178°C
  • Flash Point: N/A

NUC-7738

NUC-7738 is a phosphoramidate transformation of cordycepin (3’-deoxyadenosine; 3’-dA), a derivative of adenosine that was first isolated from Cordyceps sinensis.

  • CAS Number: 2348493-39-8
  • MF: C26H29N6O7P
  • MW: 568.52
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Odorigenin

Uzarigenin (NSC 119993; NSC 277290; Odorigeni) is a carnolide can be isolated from Pergularia tomentosa and exhibits antiproliferative activity. Uzarigenin resists the proliferation of PC3 cells, HeLa cells, Calu-1 cells, MCF-7 cells and U251MG cells, with IC50 values of 0.3 μM, 3.0 μM, 8.0 μM, 6.0 μM and 6.0 μM respectively[1].

  • CAS Number: 466-09-1
  • MF: C23H34O4
  • MW: 374.514
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 549.3±50.0 °C at 760 mmHg
  • Melting Point: 240-256°
  • Flash Point: 188.2±23.6 °C