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

DL-Tyrosine-13C9,15N

DL-Tyrosine-13C9,15N is the 13C- and 15N-labeled DL-Tyrosine. DL-Tyrosine is an aromatic nonessential amino acid synthesized from the essential amino acid phenylalanine. DL-Tyrosine is a precursor for several important neurotransmitters (epinephrine, norepinephrine, dopamine)[1].

  • CAS Number: 202407-26-9
  • MF: 13C9H1115NO3
  • MW: 191.11600
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ropidoxuridine

Ropidoxuridine (IPdR) is a novel orally available, halogenated thymidine analog and is a potential radiosensitizer for use in human tumors.

  • CAS Number: 93265-81-7
  • MF: C9H11IN2O4
  • MW: 338.09900
  • Catalog: Cancer
  • Density: 2.22g/cm3
  • Boiling Point: 478.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 243.3ºC

(-)-Verbenone

Verbenone ((-)-Verbenone) is a natural terpene in leaves of the tree, Suregada zanzibariensis Verdc[1]. Verbenone has anti-aggregation pheromone and interrupts the attraction of bark beetles to their aggregation pheromones[2].

  • CAS Number: 1196-01-6
  • MF: C10H14O
  • MW: 150.218
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 227.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 85.0±0.0 °C

CTP354

L-838417 D9 is the deuterium labeled L-838417. L-838417 is a subtype-selective GABAA positive allosteric modulator, acting as a partial agonist at α2, α3 and α5 subtypes[1].

  • CAS Number: 1213669-91-0
  • MF: C19H19F2N7O
  • MW: 408.453
  • Catalog: Neurological Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ProSeAM

ProSeAM is a chemical tool for methylome analysis.

  • CAS Number: 1398101-15-9
  • MF: C17H22N6O5Se
  • MW: 469.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Arctiin

Arctiin(NSC 315527), a plant lignan that can be extracted from the Arctium lappa (burdock) seeds, is a possible environmental endocrine disruptor compounds and have been shown to influence sex hormone metabolism as well as protein synthesis, steroid biosynthesis. IC50 Value:Target: Othersin vitro: Treatment of PC-3 cells with arctiin decreased the cell number in a concentration- and time-dependent manner in serum-containing condition. Arctiin preferentially induced cell detachment, but did not have anti-proliferation or cytotoxic effects in PC-3 cells. The arctiin-induced effect was inhibited by cycloheximide, indicating that protein synthesis was required [1]. Although arctiin, the active component of AL that has been described in the literature, was not able to reduce degranulation in RBL-2H3 cells, a single high-performance liquid chromatography (HPLC) fraction from the AL extract inhibited beta-hexosaminidase release (IC(50) = 22.2 microg/ml) [2]. The growth inhibition caused by arctiin is associated with the down-regulation of cyclin D1 protein expression. Furthermore, thearctiin-induced suppression of cyclin D1 protein expression occurs in various types of human tumor cells, including osteosarcoma, lung, colorectal, cervical and breast cancer, melanoma, transformed renal cells and prostate cancer. Depletion of the cyclin D1 protein using small interfering RNA-rendered human breast cancer MCF-7 cells insensitive to the growth inhibitory effects of arctiin, implicates cyclin D1 as an important target of arctiin [6]. in vivo: Histopathological evaluation of prostate revealed that all the rats in any group developed adenocarcinoma in dorsolateral lobe of prostate, except two rats in 0.1% arctiin treated and one rat in 0.002% arctiin treated groups without prostate adenocarcinoma development [3]. After oral administration of arctiin (30, 60, 120 mg/kgd) for three weeks, the levels of serum creatinine (Scr) and blood urea nitrogen (BUN) and 24-h urine protein content markedly decreased, while endogenous creatinine clearance rate (ECcr) significantly increased [4]. STZ-induced diabetic rats were treated witharctiin at the dosage of 60 or 40 mg/kg/day via intraperitoneal injection for 8 weeks. Blood glucose and 24-h urinary albumin content were measured, and kidney histopathological changes were monitored [5].

  • CAS Number: 20362-31-6
  • MF: C27H34O11
  • MW: 534.552
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 756.4±60.0 °C at 760 mmHg
  • Melting Point: 109 °C
  • Flash Point: 250.1±26.4 °C

Alkyne-SS-COOH

Alkyne-SS-COOH is a click chemistry reagent containing an alkyne group. Alkyne-SS-COOH can be used for the research of various biochemical[1].

  • CAS Number: 2279938-29-1
  • MF: C10H15NO3S2
  • MW: 261.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Odoroside H

Odoroside H is a natural cardenolide with anticancer activities[1].

  • CAS Number: 18810-25-8
  • MF: C30H46O8
  • MW: 534.68
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 700.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.9±26.4 °C

Ociperlimab

Ociperlimab is a humanized IgG1 anti-TIGIT antibody. Ociperlimab binds to the extracellular domain of human TIGIT with high affinity (KD = 0.135 nM). Ociperlimab blocks the interaction between TIGIT and its ligands PVR or PVR-L2. Ociperlimab can be used in research of cancer[1][2].

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

HSV-gB2 498-505

HSV-gB2 (498-505) is an immunodominant epitope from herpes simplex virus (HSV) glycoprotein B residues 498-505, acts as H-2Kb-restricted and HSV-1/2-cross-reactive cytotoxic T-lymphocyte (CTL) recognition epitope[1].

  • CAS Number: 149997-91-1
  • MF: C41H67N11O13
  • MW: 922.04
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-β-Ala-β-Ala-OH

N-β-Alanyl-β-alanine (NSC 97926) is a biologically active peptide.

  • CAS Number: 2140-53-6
  • MF: C6H12N2O3
  • MW: 160.17100
  • Catalog: Others
  • Density: 1.215 g/cm3
  • Boiling Point: 448.2ºC at 760 mmHg
  • Melting Point: 212°C (lit.)
  • Flash Point: 224.9ºC

6'-O-beta-D-Glucosylgentiopicroside

6'-O-beta-D-Glucosylgentiopicroside is a secoiridoid isolated from the roots of G. straminea. 6'-O-beta-D-Glucosylgentiopicroside strongly suppresses N-formyl-methionyl-leucyl-phenylalanine (fMLP)-induced superoxide generation[1].

  • CAS Number: 115713-06-9
  • MF: C22H30O14
  • MW: 518.465
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 860.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.4±27.8 °C

Tephrosin

Tephrosin is a natural rotenoid which has potent antitumor activities. Tephrosin induces degradation of of EGFR and ErbB2 by inducing internalization of the receptors[1].

  • CAS Number: 76-80-2
  • MF: C23H22O7
  • MW: 410.417
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 623.4±55.0 °C at 760 mmHg
  • Melting Point: 198° (218-220°)
  • Flash Point: 219.3±25.0 °C

Methyl isocyanatoformate

Methoxycarbonyl isocyanate can be used for compound synthesis[1].

  • CAS Number: 5843-42-5
  • MF: C3H3NO3
  • MW: 101.06100
  • Catalog: Others
  • Density: 1.251 g/mL at 25ºC(lit.)
  • Boiling Point: 97ºC(lit.)
  • Melting Point: N/A
  • Flash Point: 87 °F

Influenza virus PA (46-54)

Influenza virus PA (46-54) is a biological active peptide. (HLA-A*0201 restricted epitope from influenza virus RNA polymerase subunit, PA (46-54).)

  • CAS Number: 318273-25-5
  • MF: C60H75N11O14S
  • MW: 1206.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

lucidin 3-O-beta-primveroside

Lucidin primeveroside (Lucidin 3-O-β-primeveroside) is an anthraquinone derivative present in madder root, which has been used as a coloring agent and food additive. Lucidin primeveroside can be metabolically converted to genotoxic compound Lucidin, which subsequently forms lucidin-specific DNA adducts[1][2].

  • CAS Number: 29706-59-0
  • MF: C26H28O14
  • MW: 564.49200
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 210-212 °C
  • Flash Point: N/A

Biotin Hydrazide

Biotin Hydrazide is a carbonyl-reactive biotinylation reagent, which is a carbonyl probe.

  • CAS Number: 66640-86-6
  • MF: C10H18N4O2S
  • MW: 258.341
  • Catalog: Biochemical Assay Reagents
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 633.1±40.0 °C at 760 mmHg
  • Melting Point: 245-247 °C
  • Flash Point: 336.7±27.3 °C

2,2'-Dichloro bisphenol A-d12

2,2'-Dichloro bisphenol A-d12 is the deuterium labeled 2,2'-Dichloro bisphenol A[1].

  • CAS Number: 2748525-32-6
  • MF: C15H2D12Cl2O2
  • MW: 309.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Ile-Glu-Thr-Asp-pNA

Ac-Ile-Glu-Thr-Asp-pNA is a substrate for caspase-8. Caspase-8 binds to and cleaves the Ile-Glu-Thr-Asp (IETD) peptide sequence to release p-nitroalinide, which can be quantified by colorimetric detection at 405 nm as a measure of enzyme activity[1].

  • CAS Number: 219138-21-3
  • MF: C27H38N6O12
  • MW: 638.624
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1140.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 643.7±34.3 °C

Boc-3-(trifluoromethyl)-D-phenylalanine

Boc-D-Phe(3-CF3)-OH is a phenylalanine derivative[1].

  • CAS Number: 82317-82-6
  • MF: C15H18F3NO4
  • MW: 333.303
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 423.2±45.0 °C at 760 mmHg
  • Melting Point: 135-138 °C
  • Flash Point: 209.7±28.7 °C

LUF5771

LUF5771 is a potent allosteric recombinant luteinizing hormone (recLH) and Org 43553 inhibitor. LUF5771 is able to partially activate the LH receptor with low efficacy[1].

  • CAS Number: 1141802-49-4
  • MF: C24H23NO2
  • MW: 357.44
  • Catalog: Endocrinology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Utreloxastat

Utreloxastat is a compound used for the research of the disorders including α-synucleinopathies, tauopathies, Amyotrophic lateral sclerosis (ALS), traumatic brain injury, and ischemic-reperfusion related injuries (patent WO2020081879A2, example A1)[1].

  • CAS Number: 1213269-96-5
  • MF: C18H28O2
  • MW: 276.41
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Copper gluconate

Copper(II) Gluconate is a non-toxic copper supplement aid. Copper(II) Gluconate is the copper salt of D-gluconic acid. Copper(II) Gluconate as a precursor catalyst that can be used in the photo-induced polymerisation of acrylates[1].

  • CAS Number: 527-09-3
  • MF: C12H22CuO14
  • MW: 453.841
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 673.6ºC at 760 mmHg
  • Melting Point: 155-157ºC
  • Flash Point: 375.2ºC

Decursinol

Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1].

  • CAS Number: 23458-02-8
  • MF: C14H14O4
  • MW: 246.25900
  • Catalog: Cancer
  • Density: 1.293g/cm3
  • Boiling Point: 433.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 167.9ºC

CCW16

CCW16 is the covalent ligand for the E3 ubiquitin ligase RNF4. CCW16 can be used in the synthesis of protein degraders[1].

  • CAS Number: 2361138-33-0
  • MF: C22H20ClNO3
  • MW: 381.852
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 533.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 276.3±30.1 °C

RUVBL1/2 ATPase-IN-1

RUVBL1/2 ATPase-IN-1 (compound 18) is a potent and selective inhibitor of RUVBL1/2 ATPase with IC50 values of 6.0 and 7.7 μM, respectively. RUVBL1 and RUVBL2 are highly conserved AAA ATPases (ATPases Associated with various cellular Activities) and highly relevant to the progression of cancer. RUVBL1/2 ATPase-IN-1 has the potential for the research of cancer diseases[1].

  • CAS Number: 423128-55-6
  • MF: C28H28F3N5O
  • MW: 507.55
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid

DIPSO is a biological zwitterionic buffer with the useful pH range from 7.0 to 8.2. DIPSO can interfere meiotic regulation in mouse oocytes. DIPSO also has surfactant activity at 10 mM[1][2].

  • CAS Number: 68399-80-4
  • MF: C7H17NO6S
  • MW: 243.278
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 449ºC
  • Melting Point: 189-192 °C(lit.)
  • Flash Point: N/A

H-Glu(Met-OH)-OH

H-Glu(Met-OH)-OH could induce oxidation of hydroxyl radical[1].

  • CAS Number: 17663-87-5
  • MF: C10H18N2O5S
  • MW: 278.32500
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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