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

Ethyl 2-oxo-4-(2H5)phenylbutanoate

Ethyl 2-oxo-4-phenylbutanoate-d5 is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1].

  • CAS Number: 1189911-53-2
  • MF: C12H9D5O3
  • MW: 211.269
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 309.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 140.0±19.2 °C

Boc-L-Allylglycine

(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 90600-20-7
  • MF: C10H17NO4
  • MW: 215.246
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 352.0±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 166.7±25.9 °C

Fmoc-L-Ser((Ac)3-β-D-GlcNAc)-OH

Fmoc-Ser(O-β-D-GalNAc(OAc)3)-OH is a serine derivative[1].

  • CAS Number: 160067-63-0
  • MF: C32H36N2O13
  • MW: 656.63400
  • Catalog: Others
  • Density: 1.39±0.1g/cm3
  • Boiling Point: 856.8±65.0°C
  • Melting Point: 241-243ºC
  • Flash Point: 472.005°C

Zhebeirine

Zhebeirine (Puqiedinone) is a steroidal alkaloid, is isolated from the bulbs of Fritillaria puqiensis. Zhebeirine exhibits antitussive and expectorant properties[1][2].

  • CAS Number: 143120-47-2
  • MF: C27H43NO2
  • MW: 413.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Thr-Met-OH

H-Thr-Met-OH is a biologically active peptide.

  • CAS Number: 90729-28-5
  • MF: C9H18N2O4S
  • MW: 250.31500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate

Ingol 7,8,12-triacetate 3-(4-methoxyphenyl)acetate is a highly functionalized ingol diterpene that can be isolated from Euphorbia officinarum latex[1].

  • CAS Number: 944799-47-7
  • MF: C35H44O11
  • MW: 640.72
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stigmasta-3,5-dien-7-one

Stigmasta-3,5-dien-7-one is a steroid compound derived from Harrisonia abyssinica[1].

  • CAS Number: 2034-72-2
  • MF: C29H46O
  • MW: 410.67500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sagittatoside A

Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo (Herba Epimdii).

  • CAS Number: 118525-35-2
  • MF: C33H40O15
  • MW: 676.662
  • Catalog: Others
  • Density: 1.6±0.0 g/cm3
  • Boiling Point: 933.3±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 295.8±0.0 °C

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide sodium salt

X-Gluc sodium is a dye reagent for the detection of β-glucuronidase, an enzyme produced by Escherichia coli. X-Gluc sodium can be used to detect E. coli contamination in food, water and the urinary tract. X-Gluc sodium is also widely used in molecular biology experiments to label and detect the expression of target genes (GUS reporter system)[1].

  • CAS Number: 129541-41-9
  • MF: C20H26BrClN2O7
  • MW: 521.787
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 732.2ºC at 760mmHg
  • Melting Point: 228-230°C
  • Flash Point: 396.6ºC

5-(3-hydroxyphenyl)-5-phenylhydantoin

5-(3-hydroxyphenyl)-5-phenylhydantoin, is a metabolite of anti-seizure agent Phenytoin[1].

  • CAS Number: 30074-03-4
  • MF: C15H12N2O3
  • MW: 268.26700
  • Catalog: Others
  • Density: 1.348g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cavrotolimod

Cavrotolimod is an immunostimulatory spherical nucleic acid (SNA) modified with type B CpG oligonucleotides designed to agonize TLR9 and elicit immune responses useful in oncology applications.

  • CAS Number: 2378664-12-9
  • MF: C300H423N71O161P26S23
  • MW: 9142.88
  • Catalog: Toll-like Receptor (TLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anthraquinone

Anthraquinone is used as a precursor for dye formation.

  • CAS Number: 84-65-1
  • MF: C14H8O2
  • MW: 208.212
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 377.0±12.0 °C at 760 mmHg
  • Melting Point: 284-286 °C(lit.)
  • Flash Point: 141.4±16.6 °C

4-Sulfo-N-(4-aminobenzyl)-1,8-naphthalimide potassium

4-Sulfo-N-(4-aminobenzyl)-1,8-naphthalimide potassium is an inactive 1,8-Naphthalimide derivative. 4-Sulfo-N-(4-aminobenzyl)-1,8-naphthalimide potassium can be used as a negative control for the clathrin inhibitor 3-Sulfo-N-benzyl-1,8-naphthalimide, potassium salt[1].

  • CAS Number: 1419320-93-6
  • MF: C19H13KN2O5S
  • MW: 420.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-Campesterol-d6

(S)-Campesterol-d6 is deuterium labeled (S)-Campesterol.

  • CAS Number: 2260669-13-2
  • MF: C28H42D6O
  • MW: 406.72
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

IsocoluMbin

Isocolumbin is a diterpenoid isolated from Jateorhiza palmate Miers (Colombo root)[1].

  • CAS Number: 471-54-5
  • MF: C20H22O6
  • MW: 358.385
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 565.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 296.0±30.1 °C

BOC-HIS(DNP)-OH

(S)-2-((tert-Butoxycarbonyl)amino)-3-(1-(2,4-dinitrophenyl)-1H-imidazol-4-yl)propanoic acid is a histidine derivative[1].

  • CAS Number: 25024-53-7
  • MF: C17H19N5O8
  • MW: 421.362
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 663.2±55.0 °C at 760 mmHg
  • Melting Point: 98ºC
  • Flash Point: 354.9±31.5 °C

1-Bromo-2,3-dichlorobenzene-d3

1-Bromo-2,3-dichlorobenzene-d3 is the deuterium labeled 1-Bromo-2,3-dichlorobenzene[1].

  • CAS Number: 1219805-59-0
  • MF: C6H3BrCl2
  • MW: 225.898
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 241.5±20.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 108.7±11.9 °C

Advantame

Advantame is a non-caloric artificial sweetener, analogue of aspartame, commonly used as a food additive[1].

  • CAS Number: 714229-20-6
  • MF: C24H32N2O8
  • MW: 476.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyaonoside B

β-D-glucopyranosyl-[α-L-rhamnopyranosyl-(1→3)-βD-glucuronopyranosyl-(1→3)]-3β-hydroxyolean-12-ene28-oate, as a saponin, has a glucuronic acid attached to carbon C-3 and is isolated from S. simplex[1].

  • CAS Number: 51161-58-1
  • MF: C48H76O18
  • MW: 941.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Senicapoc

Senicapoc (ICA-17043) is a potent and selective Gardos channel blocker with IC50 value of 11 nM. It blocks Ca2+-induced rubidium flux from human RBCs with an IC50 value of 11 nM and inhibits RBC dehydration with IC50 of 30 nM.

  • CAS Number: 289656-45-7
  • MF: C20H15F2NO
  • MW: 323.33600
  • Catalog: Potassium Channel
  • Density: 1.25g/cm3
  • Boiling Point: 460.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 232.4ºC

(Z-Cys-OH)2

(Z-Cys-OH)2 is a cysteine derivative[1].

  • CAS Number: 6968-11-2
  • MF: C22H24N2O8S2
  • MW: 508.565
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 766.1±60.0 °C at 760 mmHg
  • Melting Point: 118-122 °C (dec.)
  • Flash Point: 417.1±32.9 °C

Vat Blue 2

Vat Blue 2, a indigo (HY-N0335) derivative, is a dark blue 5,5'-dibromo-4,4'-dichloroindigo dye[1].

  • CAS Number: 29245-44-1
  • MF: C16H6Br2Cl2N2O2
  • MW: 488.94500
  • Catalog: Others
  • Density: 2.026g/cm3
  • Boiling Point: 556.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 290.2ºC

Dihydrofluorescein diacetate

Dihydrofluorescein diacetate is a fluorimetric probe mainly used for oxidative stress measurements, in both cell-free systems and cellular models.

  • CAS Number: 35340-49-9
  • MF: C24H18O7
  • MW: 418.39600
  • Catalog: Dye Reagents
  • Density: 1.353g/cm3
  • Boiling Point: 554.3ºC at 760 mmHg
  • Melting Point: 213-215ºC(lit.)
  • Flash Point: N/A

4-Undecanolide

5-Heptyldihydrofuran-2(3H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 104-67-6
  • MF: C11H20O2
  • MW: 184.275
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 286.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 112.7±15.9 °C

Gly-Gly-His

(S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid is a histidine derivative[1].

  • CAS Number: 7451-76-5
  • MF: C10H15N5O4
  • MW: 269.25700
  • Catalog: Others
  • Density: 1.44
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-L-2-aminobutyric acid

Boc-L-2-aminobutanoic acid is an alanine derivative[1].

  • CAS Number: 34306-42-8
  • MF: C9H17NO4
  • MW: 203.236
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 334.5±25.0 °C at 760 mmHg
  • Melting Point: 70-74 °C
  • Flash Point: 156.1±23.2 °C

(±)-2-Propyl-4-pentenoic acid

(±)-2-Propyl-4-pentenoic acid (4-en-VPA) is a major toxic metabolite of Valproic acid. (±)-2-Propyl-4-pentenoic acid exhibits neuroteratogenicity[1][2].

  • CAS Number: 1575-72-0
  • MF: C8H14O2
  • MW: 142.19600
  • Catalog: Others
  • Density: 0.943g/cm3
  • Boiling Point: 228.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 126.2ºC

10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515

10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a fluorescent dye for Cu2+ ion[1].

  • CAS Number: 886212-87-9
  • MF: C27H32BF2N3O4
  • MW: 511.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DT-ME PHOSPHONAMIDITE

5'-DMTr-T-Methyl phosphonamidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

  • CAS Number: 114079-04-8
  • MF: C38H48N3O7P
  • MW: 689.78
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Octanoic acid, butylester

Butyl n-Octanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 589-75-3
  • MF: C12H24O2
  • MW: 200.31800
  • Catalog: Others
  • Density: 0.86
  • Boiling Point: 245 °C
  • Melting Point: N/A
  • Flash Point: 124 °C