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

Cytidine 5'-triphosphate ammonium salt-d2

Cytidine 5'-triphosphate (ammonium salt)-d2 is the deuterium labeled Cytidine 5'-triphosphate ammonium salt[1].

  • CAS Number: 2483831-93-0
  • MF: C9H26D2N7O14P3
  • MW: 553.29
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene

4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene (Compound 4) is a reaction product of Raloxifene with tertbutyldimethylsilyl chloride. 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene is used to synthesize Raloxifene 6-glucuronide[1].

  • CAS Number: 174264-46-1
  • MF: C34H41NO4SSi
  • MW: 587.84400
  • Catalog: Others
  • Density: 1.15g/cm3
  • Boiling Point: 706.195ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 380.893ºC

WAY-313356

WAY-313356 is an active molecule.

  • CAS Number: 325694-03-9
  • MF: C21H16N4OS
  • MW: 372.44
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 624.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 331.7±34.3 °C

2-Methoxy-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine

2-Methoxy-2’-deoxy-2’-fluoro-beta-D-arabinoadenosine 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: 1093278-52-4
  • MF: C11H14FN5O4
  • MW: 299.26
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 660.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 353.4±34.3 °C

Loperamide-d6

Loperamide-d6 is the deuterium labeled Loperamide[1].

  • CAS Number: 1189574-93-3
  • MF: C29H27D6ClN2O2
  • MW: 483.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,1,1,2-tetrachloroethane-d2

1,1,1,2-Tetrachloroethane-d2 is the deuterium labeled 1,1,1,2-Tetrachloroethane[1].

  • CAS Number: 117164-18-8
  • MF: C2Cl4D2
  • MW: 169.86200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Orientin-2''-O-p-trans-coumarate

Orientin-2''-O-p-trans-coumarate is a flavonoid found in Trigonella foenum-graecum, with potent antioxidant activity[1].

  • CAS Number: 1229437-75-5
  • MF: C30H26O13
  • MW: 594.520
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 923.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 305.1±27.8 °C

Mefluidide

Mefluidide is a potent inhibitor of KCS6, CER60 and CER1 enzymes and can be used in herbicide research[1].

  • CAS Number: 53780-34-0
  • MF: C11H13F3N2O3S
  • MW: 310.29
  • Catalog: Others
  • Density: 1.464g/cm3
  • Boiling Point: N/A
  • Melting Point: 183-185°
  • Flash Point: N/A

H-Lys(propionyl)-OH

N6-Propionyl-L-lysine is a lysine derivative[1].

  • CAS Number: 1974-17-0
  • MF: C9H18N2O3
  • MW: 202.25100
  • Catalog: Others
  • Density: 1.113g/cm3
  • Boiling Point: 446.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 223.9ºC

L-Iduronic Acid Sodium Salt

L-Iduronic acid sodium salt is an important monosaccharide component of glycosaminoglycans (GAGs) such as Heparin, Heparan sulfate and Dermatan sulfate[1].

  • CAS Number: 61199-83-5
  • MF: C6H9NaO7
  • MW: 216.121
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Val-Leu-Lys-AMC acetate salt

Boc-Val-Leu-Lys-AMC is a sensitive, fluorogenic, and specific substrate of plasmin, as well as acrosin from the ascidian Halocynthia roretzi, porcine calpain isozymes I and II, and papain[1][2][3][4].

  • CAS Number: 73554-84-4
  • MF: C32H49N5O7
  • MW: 615.76100
  • Catalog: Others
  • Density: 1.166g/cm3
  • Boiling Point: 866.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 478ºC

Isoshinanolone

Isoshinanolone is a natural product that can be extracted from Plumbago capensis. Isoshinanolone has mosquito larvicidal activity against fourth instar larvae of A. aegypti, with an IC50 value of 1.26 μg/mL[1].

  • CAS Number: 39626-91-0
  • MF: C11H12O3
  • MW: 192.211
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 372.1±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 193.0±24.4 °C

(R)-Leucic acid

(R)-Leucic acid is an amino acid metabolite[1].

  • CAS Number: 20312-37-2
  • MF: C6H12O3
  • MW: 132.15800
  • Catalog: Others
  • Density: 1.763g/cm3
  • Boiling Point: 673.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 375.2ºC

17:0-18:1 PC-d5

17:0-18:1 PC-d5 is deuterium labeled 17:0-18:1 PC.

  • CAS Number: 2342575-55-5
  • MF: C43H79D5NO8P
  • MW: 779.13
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester mono(trifluoroacetate)

(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate is a phenylalanine derivative[1].

  • CAS Number: 868539-99-5
  • MF: C28H36F3N3O6
  • MW: 567.597
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-[3-(4-Hydroxyphenyl)propyl]-3-methoxyphenol

Broussonin B is a phenolic compound isolated from the stem barks of Broussonetia kanzinoki (Moraceae). Broussonin B inhibits adipocyte differentiation in 3T3-L1 cells[1].

  • CAS Number: 73731-86-9
  • MF: C16H18O3
  • MW: 258.31
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 439.7±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 219.7±25.9 °C

δ-Nonalactone

δ-Nonalactone has potent tsetse repellency effect[1].

  • CAS Number: 3301-94-8
  • MF: C9H16O2
  • MW: 156.23
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 253.3±8.0 °C at 760 mmHg
  • Melting Point: -26°C
  • Flash Point: 99.1±15.9 °C

Z-D-Met-OH

Z-D-Met-OH is a Methionine (HY-13694) derivative[1].

  • CAS Number: 28862-80-8
  • MF: C13H17NO4S
  • MW: 283.343
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 504.7±50.0 °C at 760 mmHg
  • Melting Point: 67-69°C
  • Flash Point: 259.0±30.1 °C

Doxylamine D5 succinate

Doxylamine D5 succinate is deuterium labeled Doxylamine, which is a first generation antihistamine.

  • CAS Number: 1216840-94-6
  • MF: C21H23D5N2O5
  • MW: 393.49
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 97-99°C
  • Flash Point: N/A

4-(2,4-Dichlorophenoxy)butanoic acid-d3

4-(2,4-Dichlorophenoxy)butanoic acid-d3 is the deuterium labeled 4-(2,4-Dichlorophenoxy)butanoic acid[1].

  • CAS Number: 1219802-46-6
  • MF: C10H10Cl2O3
  • MW: 249.091
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 410.4±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.0±25.9 °C

Cbz-N-methyl-L-valine

N-((Benzyloxy)carbonyl)-N-methyl-L-valine is a valine derivative[1].

  • CAS Number: 42417-65-2
  • MF: C6H13NO2
  • MW: 131.173
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 206.9±23.0 °C at 760 mmHg
  • Melting Point: 68-70 °C(lit.)
  • Flash Point: 78.9±22.6 °C

CM121

CM121 is an active site-directed reversible ALDH1A2 inhibitor (IC50=0.54 μM;Kd=1.1 μM) with a variety of hydrophobic interactions[1].

  • CAS Number: 2204230-40-8
  • MF: C24H17FN4O3S
  • MW: 460.48
  • Catalog: Aldehyde Dehydrogenase (ALDH)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Glu(OBzl)-OH

L-Glutamate-γ-benzyl ester is a glutamic acid derivative[1].

  • CAS Number: 1676-73-9
  • MF: C12H15NO4
  • MW: 237.252
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 426.1±45.0 °C at 760 mmHg
  • Melting Point: 181-182 °C(lit.)
  • Flash Point: 211.5±28.7 °C

Octadecanoic acid,ethenyl ester

VinylStearate(stabilizedwithMEHQ) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 111-63-7
  • MF: C20H38O2
  • MW: 310.51500
  • Catalog: Others
  • Density: 0.904 g/mL at 25 °C(lit.)
  • Boiling Point: 145 °C(lit.)
  • Melting Point: 35-37 °C(lit.)
  • Flash Point: >230 °F

6-FITC

6-Fluorescein isothiocyanate(6-FITC) is a derivative of fluorescein used in wide-ranging applications including flow cytometry.

  • CAS Number: 3326-31-6
  • MF: C21H11NO5S
  • MW: 389.381
  • Catalog: Dye Reagents
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 719.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 388.7±32.9 °C

(2H)Formamide

Formamide-d1 is the deuterium labeled Formamide[1]. Formamide is an amide derived from formic acid and has been used as solvent for many ionic compounds.

  • CAS Number: 35692-88-7
  • MF: CH2DNO
  • MW: 46.047
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 210.5±9.0 °C at 760 mmHg
  • Melting Point: 2-3ºC(lit.)
  • Flash Point: 81.1±18.7 °C

N6-Carbobenzoxy-L-lysine N-Carboxyanhydride

N6-Carbobenzoxy-L-lysine N-carboxyanhydride is a lysine derivative[1].

  • CAS Number: 1676-86-4
  • MF: C15H18N2O5
  • MW: 306.314
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MTH-DL-TYROSINE

MTH-DL-Tyrosine is a tyrosine derivative[1].

  • CAS Number: 886-26-0
  • MF: C11H12N2O2S
  • MW: 236.29000
  • Catalog: Others
  • Density: 1.4g/cm3
  • Boiling Point: 384.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 186.6ºC

Levetiracetam-d6

Levetiracetam-d6 (ring-d6) can be used as internal standard for the determination of Levetiracetam (HY-B0106) content in whole blood[1].

  • CAS Number: 1133229-30-7
  • MF: C8H8D6N2O2
  • MW: 176.24600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzisothiazolinone-13C5

Benzisothiazolinone-13C5 (1,2-Benzothiazol-3-one-13C5) is a 13C-labeled Benzisothiazolinone. Benzisothiazolinone is widely used as an antiseptic and antibacterial agent[1].

  • CAS Number: 1329616-16-1
  • MF: C213C5H5NOS
  • MW: 156.15
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A