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

Monohydroxy Netupitant

Monohydroxy Netupitant is the metabolite of Netupitant, which is a highly selective NK1 receptor antagonist.

  • CAS Number: 910808-12-7
  • MF: C30H32F6N4O2
  • MW: 594.59100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,3,6-Trichlorophenol-d2

2,3,6-Trichlorophenol-d2 is the deuterium labeled 2,3,6-Trichlorophenol[1].

  • CAS Number: 93951-81-6
  • MF: C6HCl3D2O
  • MW: 199.45900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Ketoglutaric acid-d6

2-Ketoglutaric acid-d6 is the deuterium labeled 2-Ketoglutaric acid[1]. 2-Ketoglutaric acid (Alpha-Ketoglutaric acid) is an intermediate in the production of ATP or GTP in the Krebs cycle. 2-Ketoglutaric acid also acts as the major carbon skeleton for nitrogen-assimilatory reactions. 2-Ketoglutaric acid is a reversible inhibitor of tyrosinase (IC50=15 mM)[2].

  • CAS Number: 1173021-86-7
  • MF: C5D6O5
  • MW: 152.13500
  • Catalog: Tyrosinase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,6-Epoxyergosterol

5,6-Epoxyergosterol is a natural product that can be isolated from endophytic fungus Phyllosticta capitalensis[1].

  • CAS Number: 23637-31-2
  • MF: C28H44O2
  • MW: 412.648
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 513.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 210.6±24.4 °C

Athidathion

Athidathion(GS-13006) is an organophosphate insecticide.

  • CAS Number: 19691-80-6
  • MF: C8H15N2O4PS3
  • MW: 330.38400
  • Catalog: Others
  • Density: 1.49g/cm3
  • Boiling Point: 376.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 181.5ºC

S-ADENOSYL-L-CYSTEINE

S-(5′-Adenosyl)-L-cysteine is a cysteine derivative[1].

  • CAS Number: 35899-53-7
  • MF: C13H18N6O5S
  • MW: 370.38400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aloinoside B

11006-91-0

  • CAS Number: 11006-91-0
  • MF: C27H32O13
  • MW: 564.53500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Solasurine

Solasurine is a steroidal alkaloid that can be isolated from Solanum surrattence. Solasurine can interact with the C3-like protease (SARS-CoV-2 main protease) amino acids Phe8, Pro9, Ile152, Tyr154, Pro293, Phe294, Val297, and Arg298[1].

  • CAS Number: 27028-76-8
  • MF: C39H63NO11
  • MW: 721.918
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 851.9±65.0 °C at 760 mmHg
  • Melting Point: 228-230℃
  • Flash Point: 469.0±34.3 °C

C6 NBD Phytoceramide

C6 NBD Phytoceramide is a fluorescently labeled short-chain ceramide analog that can be recognized by mammalian GlcCer synthase (GCS)[1].

  • CAS Number: 114301-99-4
  • MF: C30H51N5O7
  • MW: 593.76
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-D-2,4-Difluorophe

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,4-difluoro-D-phenylalanine is a phenylalanine derivative[1].

  • CAS Number: 1217820-78-4
  • MF: C24H19F2NO4
  • MW: 423.40900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 618.5±55.0°C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

6-Benzylaminopurine-d5

6-Benzylaminopurine-d5 (Benzyladenine-d5) is the deuterium labeled 6-Benzylaminopurine. 6-Benzylaminopurine is a cytokinin[1].

  • CAS Number: 2322358-20-1
  • MF: C12H6D5N5
  • MW: 230.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Tocopherol phosphate

α-Tocopherol (vitamin E phosphate) is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources.

  • CAS Number: 38976-17-9
  • MF: C29H51O5P
  • MW: 510.686
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 615.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 325.9±34.3 °C

1-Ethyl-3-methylbenzene-d5

1-Ethyl-3-methylbenzene-d5 is the deuterium labeled 1-Ethyl-3-methylbenzene[1].

  • CAS Number: 1398065-64-9
  • MF: C9H7D5
  • MW: 125.222
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 161.1±10.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 38.3±0.0 °C

FASN-IN-2

FASN-IN-2 is a Fatty Acid Synthase (FASN) inhibitor extracted from patent WO2012122391A1, compound 152, has an IC50 of 0.052 μM and an EC50 of 0.072 μM[1].

  • CAS Number: 1399177-37-7
  • MF: C27H29N5O
  • MW: 439.55
  • Catalog: Fatty Acid Synthase (FAS)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KB-R7943 mesylate

KB-R7943 mesylate is a widely used inhibitor of the reverse Na+/Ca2+ exchanger (NCXrev) with IC50 of 5.7±2.1 µM.

  • CAS Number: 182004-65-5
  • MF: C17H21N3O6S2
  • MW: 427.495
  • Catalog: Na+/Ca2+ Exchanger
  • Density: N/A
  • Boiling Point: 534.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 277.1ºC

FFP-18-AM

FFP-18-AM is a cell-permeable fluorescent indicator for measurement of near-membrane calcium.

  • CAS Number: 348079-15-2
  • MF: C62H81N5O25
  • MW: 1296.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mono(5-carboxy-2-ethylpentyl) phthalate

Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP) is a metabolite of Di-(2-ethylhexyl) phthalate (DEHP). Di(2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking[1][2].

  • CAS Number: 40809-41-4
  • MF: C16H20O6
  • MW: 308.326
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 516.1±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.2±19.4 °C

15:0 Lyso PG-d5

15:0 Lyso PG-d5 is deuterium labeled 15:0 Lyso PG.

  • CAS Number: 2342574-98-3
  • MF: C21H37D5NaO9P
  • MW: 497.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(2-Naphthyl)-D-alanine

H-D-2-Nal-OH is an alanine derivative[1].

  • CAS Number: 76985-09-6
  • MF: C13H13NO2
  • MW: 215.248
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 412.3±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.2±25.4 °C

L-Tyrosine β-naphthylamide

L-Tyrosine β-naphthylamide is a tyrosine derivative[1].

  • CAS Number: 4357-95-3
  • MF: C19H18N2O2
  • MW: 306.35800
  • Catalog: Others
  • Density: 1.296g/cm3
  • Boiling Point: 610.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 322.9ºC

N3-Gly-Gly-OH

N3-Gly-Gly-OH 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: 855750-87-7
  • MF: C4H6N4O3
  • MW: 158.11500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pachysamine M

Pachysamine M (Compound 5) is a pregnane alkaloid.Pachysamine M is isolated from naturalPachysandra terminalisSieb. et Zucc[1].

  • CAS Number: 1253202-75-3
  • MF: C28H44N2O2
  • MW: 440.66
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 582.5±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 306.1±27.9 °C

2-dimethylamino-5,6-dimethyl-4-pyrimidinyl dimethyl-d6-carbamate

Pirimicarb-d6 is the deuterium labeled Diuron. Diuron is a phenylurea herbicide that inhibits photosynthesis by preventing the formation of ATP and NADH. Diuron (2,500 ppm, dietary) increases the incidence of urinary bladder urothelial carcinomas in male

  • CAS Number: 1015854-66-6
  • MF: C11H12D6N4O2
  • MW: 244.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: >100 °C

Adenosine-2-carboxamide

Adenosine-2-carboxamide 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: 70255-72-0
  • MF: C11H14N6O5
  • MW: 310.27
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ERK-CLIPTAC

ERK-CLIPTAC is a PROTAC molecule that triggers the degradation of ERK[1].

  • CAS Number: 2087490-46-6
  • MF: C60H61ClN12O9
  • MW: 1129.65
  • Catalog: PROTAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-OMe.HCl

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

  • CAS Number: 5680-79-5
  • MF: C3H8ClNO2
  • MW: 125.554
  • Catalog: Others
  • Density: 1.000
  • Boiling Point: 82.1ºC at 760 mmHg
  • Melting Point: 175 °C (dec.)(lit.)
  • Flash Point: N/A

Ac-IHIHIQI-NH2

Ac-IHIHIQI-NH2 is a fibril-forming heptapeptide with high catalytic activity to laccase mimics. Ac-IHIHIQI-NH2 exhibits selectivity for hydrophobic p-nitrophenyl (ONp) ester substrates in the process of self-assembly[1][2].

  • CAS Number: 1582727-85-2
  • MF: C43H71N13O9
  • MW: 914.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Bromo-4-(trifluoromethyl)benzene-d4

1-Bromo-4-(trifluoromethyl)benzene-d4 is the deuterium labeled 1-Bromo-4-(trifluoromethyl)benzene[1].

  • CAS Number: 1219799-09-3
  • MF: C7D4BrF3
  • MW: 229.031
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 154.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 48.9±0.0 °C

3’-Azido-3’-deoxy-5-iodouridine

3’-Azido-3’-deoxy-5-iodouridine 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: 2072145-33-4
  • MF: C9H10IN5O5
  • MW: 395.11
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-(Methylamino)butanoic acid-d9 hydrochloride

4-(Methylamino)butanoic acid-d9 hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride[1].

  • CAS Number: 1219805-36-3
  • MF: C5H3D9ClNO2
  • MW: 162.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A