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

7-Deaza-2'-deoxy-7-iodoadenosine

(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the inactive isomer of 7-Deaza-2'-deoxy-7-iodoadenosine (HY-W048490), and can be used as an experimental control. 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].

  • CAS Number: 908130-61-0
  • MF: C11H13IN4O3
  • MW: 376.15
  • Catalog: Others
  • Density: 2.4±0.1 g/cm3
  • Boiling Point: 657.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 351.4±31.5 °C

WRW4 TFA

WRW4, a specific formyl peptide receptor-like 1 (FPRL1) antagonist, inhibits WKYMVm binding to FPRL1 with an IC50 of 0.23 μM. WRW4 specifically inhibits the increase in intracellular calcium by the FPRL1 agonists MMK-1, amyloid beta42 (Abeta42) peptide, and F peptide[1].

  • CAS Number: 878557-55-2
  • MF: C61H65N15O6
  • MW: 1104.27000
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acetyl dipeptide-3 aminohexanoate

Acetyl dipeptide-3 aminohexanoate is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1].

  • CAS Number: 1176133-78-0
  • MF: C17H32N6O5
  • MW: 400.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,1-Dibromo-3,3-dichloroacetone

1,1-Dibromo-3,3-dichloroacetone is a halogenated ozone-chlorine and ozone chloramine disinfection byproducts (DBPs) at elevated bromide levels when chlorine or chloramine is used as a secondary disinfectant[1].

  • CAS Number: 62874-83-3
  • MF: C3H2Br2Cl2O
  • MW: 284.76100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyclo(-Ala-Glu)

Cyclo(Ala-Glu) is a cyclic dipeptide[1].

  • CAS Number: 16364-36-6
  • MF: C8H12N2O4
  • MW: 200.192
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 621.2±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 329.5±27.3 °C

pymetrozine

Pymetrozine is a feeding inhibitor of Homoptera, in preventing transmission of cauliflower mosaic caulimovirus by the aphid species Myzus persicae (Sulzer).

  • CAS Number: 123312-89-0
  • MF: C10H11N5O
  • MW: 217.227
  • Catalog: Infection
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 401.1±37.0 °C at 760 mmHg
  • Melting Point: 217ºC
  • Flash Point: 196.4±26.5 °C

Paecilaminol

Paecilaminol (FKI-0550) is potent NADH-fumarate reductase inhibitor. Paecilaminol exhibits an IC50 value of 5.1 μM against Ascaris suum NADH-fumarate reductase[1].

  • CAS Number: 540770-33-0
  • MF: C20H43NO
  • MW: 313.56200
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Arg(Mtr)-OH.1/2H2O

H-Arg(Mtr)-OH is an arginine derivative[1].

  • CAS Number: 80745-10-4
  • MF: C16H26N4O5S
  • MW: 386.46600
  • Catalog: Others
  • Density: 1.36g/cm3
  • Boiling Point: 615.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 326ºC

Imidazolo-oxindole PKR inhibitor C16

PKR-IN-C16 is a specific protein kinase (PKR) inhibitor. PKR-IN-C16 is able to inhibit the autophosphorylation of PKR and unlock the translation blockade induced by PKR in primary neuronal cultures[1].

  • CAS Number: 608512-97-6
  • MF: C13H8N4OS
  • MW: 268.294
  • Catalog: Neurological Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 674.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 361.8±31.5 °C

N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide

N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide is a biologically active peptide.

  • CAS Number: 282726-24-3
  • MF: C20H33N3O3
  • MW: 363.494
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 609.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 322.4±28.7 °C

Przewalskinic acid A

Przewalskinic acid A is a rare, water-soluble phenolic acid thus far only found in the Salvia przewalskii Maxim herb. Phenolic acids show potent antioxidant activities and potential effects in protecting against brain and heart damage caused by ischemia reperfusion[1].

  • CAS Number: 136112-75-9
  • MF: C18H14O8
  • MW: 358.30
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LMP2A (426-434)

LMP2A (426-434) is a biological active peptide. (HLA A2.1-restricted epitope from Epstein-Barr Virus latent membrane protein LMP2 (426-434).)

  • CAS Number: 152274-91-4
  • MF: C39H71N9O11S2
  • MW: 906.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Bromodecane-d21

1-Bromodecane-d21 is the deuterium labeled 1-Bromodecane[1].

  • CAS Number: 98195-39-2
  • MF: C10BrD21
  • MW: 242.30700
  • Catalog: Others
  • Density: 1.166 g/mL at 25ºC
  • Boiling Point: 238ºC(lit.)
  • Melting Point: N/A
  • Flash Point: N/A

Resorcinol (monoacetate)

Resorcinol monoacetate is an antiseptic and a disinfectant, is a chemical intermediate for the production of many other pharmaceuticals, and can be used to treat acne, seborrheic dermatitis, eczema, psoriasis, and other skin disorders.

  • CAS Number: 102-29-4
  • MF: C8H8O3
  • MW: 152.14700
  • Catalog: Inflammation/Immunology
  • Density: 1.223 g/mL at 25 °C(lit.)
  • Boiling Point: 283 °C(lit.)
  • Melting Point: 129-133 °C
  • Flash Point: >230 °F

triptobenzene H

Triptobenzene H (Hypoglic acid) significantly increases TNF-α and IL-1β mRNA levels in macrophages, causing indirect liver damage[1].

  • CAS Number: 146900-55-2
  • MF: C21H28O4
  • MW: 344.44
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 529.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.5±23.6 °C

REV7/REV3L-IN-1

REV7/REV3L-IN-1 is a REV7/REV3L interaction inhibitor with an IC50 of 78 μM, which directly binds to REV7 in nuclear magnetic resonance analyses, and inhibits the reactivation of a reporter plasmid containing an interstrand crosslink (ICL) in between the promoter and reporter regions[1].

  • CAS Number: 1979192-13-6
  • MF: C19H21N3O3S
  • MW: 371.45
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HADA

HADA Hydrochloride is a blue fluorescent D-amino acid (FDAA). FDAAs are efficiently incorporated into the peptidoglycans (PGs) of diverse bacterial species at the sites of PG biosynthesis, allowing specific and covalent probing of bacterial growth with minimal perturbation[1].

  • CAS Number: 2253733-10-5
  • MF: C13H13ClN2O6
  • MW: 328.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sodium Propionate-d3

Sodium Propionate-d3 is the deuterium labeled Sodium Propionate[1].

  • CAS Number: 1210410-35-7
  • MF: C3H2D3NaO2
  • MW: 99.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

γ-Glutamyl-S-allylcysteine

γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-(S)-Allyl-Cysteine) is a naturally occurring organosulfur compound found in garlic. γ-Glutamyl-S-allylcysteine has antiglycative effect and shows radical-scavenging and metal-chelating capacities[1][2].

  • CAS Number: 91216-95-4
  • MF: C11H18N2O5S
  • MW: 290.33600
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BODIPY 576/589

BODIPY 576/589 is a long wavelength biological labeled dye[1].

  • CAS Number: 150173-78-7
  • MF: C16H14BF2N3O2
  • MW: 329.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Naloxone fluorescein acetate

Naloxone fluorescein acetate is the fluorescent-derivative of Naloxone. Naloxone is an opioid antagonist. Naloxone is the antidote for reversing the effects of an opioid overdose[1].

  • CAS Number: 2080300-52-1
  • MF: C42H38N4O10S
  • MW: 790.84
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

dimethylglycine ethyl ester

Ethyl 2-(dimethylamino)acetate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 33229-89-9
  • MF: C6H13NO2
  • MW: 131.173
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 150.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 44.4±0.0 °C

Zilganersen

Zilganersen (ION373) is a glial fibrillary acidic protein (GFAP) inhibitor, an antisense oligonucleotide. Zilganersen can be used in Alexander disease (AxD) research[1][2].

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

2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5

2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 2,5-Dichlorobiphenyl[1].

  • CAS Number: 1219804-50-8
  • MF: C12D10Cl2
  • MW: 235.175
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 320.1±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 144.8±21.4 °C

Neuromedin S (human) trifluoroacetate salt

Neuromedin S (human) is a neuropeptide that contains 33 amino acids.? Neuromedin S (human)has been identified in the brain as an endogenous ligand for the orphan G-protein coupled receptor (GPCR) FM-4/TGR-1 and acts on the neuromedin U (NMU) receptor 2 (NMUR2) in the regulation of body weight homeostasis[1].

  • CAS Number: 1138204-27-9
  • MF: C173H265N53O44
  • MW: 3791.34
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Angiotensin Itrifluoroacetate

Angiotensin 1 (Human) is the precursor to the vasoconstrictor peptide angiotensin II, cleaved by the angiotensin-converting enzyme (ACE).

  • CAS Number: 484-42-4
  • MF: C62H89N17O14
  • MW: 1296.48000
  • Catalog: Peptides
  • Density: 1.43 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-NP-AOZ

2-NP-AOZ is a 2-nitrophenyl derivative of AOZ (HY-W012982, a tissue-bound metabolite of the Furazolidone). 2-NP-AOZ can be used to determination of the AOZ residues[1][2].

  • CAS Number: 19687-73-1
  • MF: C10H9N3O4
  • MW: 235.19600
  • Catalog: Others
  • Density: 1.45g/cm3
  • Boiling Point: 380.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 184.1ºC

H-DL-Ala-DL-Leu-OH

2-(2-Aminopropanamido)-4-methylpentanoic acid is a leucine derivative[1].

  • CAS Number: 1999-42-4
  • MF: C9H18N2O3
  • MW: 202.25100
  • Catalog: Others
  • Density: 1.108 g/cm3
  • Boiling Point: 409.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 201.6ºC

(1R,3S)-Compound E

(1R,3S)-Compound E is the inactive isomer of Compound E (HY-14176), and can be used as an experimental control. Compound E is a γ-secretase inhibitor. Compound E bloks β-amyloid(40), β-amyloid(42), and Notch γ-secretase cleavage with IC50s of 0.24, 0.37, 0.32 nM, respectively.

  • CAS Number: 504428-17-5
  • MF: C27H24F2N4O3
  • MW: 490.50
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aβ1–42 aggregation inhibitor 1

Aβ1-42 aggregation inhibitor 1 inhibits AChE (acetylcholinesterase) and BuChE (butyrylcholinesterase) with the IC 50 value of 2.64 μM and 1.29 μM, respectively. Aβ1-42 aggregation inhibitor 1 inhibits self-mediated Aβ1-42 aggregation by 51.29% at a concentration of 25 μM. Aβ1-42 aggregation inhibitor 1 has the potential for the research of anti-Alzheimer's disease [1] .

  • CAS Number: 2439107-75-0
  • MF: C29H32N4S
  • MW: 468.66
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A