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

2,4(1H,3H)-Pyrimidinedione,3-methyl-5-b-D-ribofuranosyl

3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione 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: 81691-06-7
  • MF: C10H14N2O6
  • MW: 258.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.576g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sialyl Neolactotetraosylceramide (=Sialyl nLc4Cer)

Sialyl Neolactotetraosylceramide (=Sialyl nLc4Cer) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 128529-29-3
  • MF: C73H131N3O31
  • MW: 1,546.84 
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Wybutosine

Wybutosine is a modified base adjacent to the anticodon of tRNA(Phe)[1].

  • CAS Number: 55196-46-8
  • MF: C21H28N6O9
  • MW: 508.48200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl 3,4,5-trimethoxycinnamate

Methyl 3,4,5-trimethoxycinnamate (Compound III) is a natural compound with hydroxyl radical-scavenging effects[1].

  • CAS Number: 7560-49-8
  • MF: C13H16O5
  • MW: 252.26
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 370.6±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 163.5±26.5 °C

N3-L-Cit-OH

N3-L-Cit-OH is a click chemistry reagent containing an azide group. N3-L-Cit-OH can be used to construct peptidomimetic ADC linkers using Click-chemistry[1].

  • CAS Number: 1799421-66-1
  • MF: C6H11N5O3
  • MW: 201.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2’-Deoxy-2’-fluoro-5-methylcytidine

2’-Deoxy-2’-fluoro-5-methylcytidine is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

  • CAS Number: 182495-80-3
  • MF: C10H14FN3O4
  • MW: 259.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 495.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 253.4±31.5 °C

(6α)-Hopane-6,22-diol

Zeorin is a compound isolated from the lichen Parmotrema sancti-angelii[1].

  • CAS Number: 22570-53-2
  • MF: C30H52O2
  • MW: 444.733
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 515.6±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.4±17.2 °C

Litronesib Racemate

Litronesib (Racemate) is the racemate of litronesib. Litronesib is a selective, allosteric inhibitor of Eg5.

  • CAS Number: 546111-97-1
  • MF: C23H37N5O4S2
  • MW: 511.701
  • Catalog: Kinesin
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,3'-Diethylthiacarbocyanine iodide

3,3-Diethylthiacarbocyanine iodide is a cyanine dye. 3,3-Diethylthiacarbocyanine iodide can be used in photochemical methods[1][2].

  • CAS Number: 905-97-5
  • MF: C21H21IN2S2
  • MW: 492.43900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 268-270ºC (dec.)(lit.)
  • Flash Point: N/A

ajugamarin F4

Ajugamarin F4 is a natural product. Ajugamarin F4 can be isolated from the leaves of Ajuga Parviflora[1].

  • CAS Number: 122587-84-2
  • MF: C29H42O9
  • MW: 534.63800
  • Catalog: Others
  • Density: 1.2g/cm3
  • Boiling Point: 622.5ºC at 760mmHg
  • Melting Point: 162-163 ºC
  • Flash Point: 260.5ºC

Zymosterol

Zymosterol is a Cholesterol (HY-N0322) biosynthesis metabolite. Zymosterol, a precursor of Cholesterol, is found mostly in the plasma membrane. Zymosterol circulates within the cell[1][2].

  • CAS Number: 128-33-6
  • MF: C27H44O
  • MW: 384.63800
  • Catalog: Others
  • Density: 1g/cm3
  • Boiling Point: 482.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 209.1ºC

(RS)-Carbocisteine

(RS)-Carbocisteine is the S-carboxymethyl cysteine with no detectable inhibitory effect. (RS)-Carbocisteine is the inactive enantiomer of Carbocisteine.

  • CAS Number: 25390-17-4
  • MF: C5H9NO4S
  • MW: 179.19400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Coproporphyrin III

Coproporphyrin III is a porphyrin derivative.

  • CAS Number: 14643-66-4
  • MF: C36H38N4O8
  • MW: 654.71
  • Catalog: Others
  • Density: 1.366 g/cm3
  • Boiling Point: 1258ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 714.6ºC

3-Chloro-2-hydroxypropyltrimethylammonium chloride

Dextrosil KA is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 3327-22-8
  • MF: C6H15Cl2NO
  • MW: 188.10
  • Catalog: Others
  • Density: 1.154 g/mL at 25 °C
  • Boiling Point: 190-209ºC
  • Melting Point: 191-193°C
  • Flash Point: >230 °F

Boc-N'-(2-chloro-Cbz)-D-lysine

Boc-D-Lys(2-Cl-Z)-OH is a lysine derivative[1].

  • CAS Number: 57096-11-4
  • MF: C19H27ClN2O6
  • MW: 414.880
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 608.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 321.7±31.5 °C

18:1 EPC chloride

18:1 EPC (chloride), an egg phosphatidylcholine, is used for liposomes applied in drug delivery[1].

  • CAS Number: 474945-24-9
  • MF: C46H89ClNO8P
  • MW: 850.63
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-Cbz-Phenylalaninol

Z-Phenylalaninol is an alanine derivative[1].

  • CAS Number: 6372-14-1
  • MF: C17H19NO3
  • MW: 285.338
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 489.0±45.0 °C at 760 mmHg
  • Melting Point: 90-94ºC
  • Flash Point: 249.6±28.7 °C

Acedoben-d3

Acedoben-d3 is the deuterium labeled Acedoben[1].

  • CAS Number: 57742-39-9
  • MF: C9H9NO3
  • MW: 179.17300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-His(Boc)-OH DCHA

Boc-His(Boc)-OH.DCHA is a histidine derivative[1].

  • CAS Number: 31687-58-8
  • MF: C28H48N4O6
  • MW: 536.70400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 679.7ºC at 760 mmHg
  • Melting Point: 160-165ºC (dec.)
  • Flash Point: 364.9ºC

Glycine,N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, ammonium salt (1:2)

Ethylenediaminetetraacetic acid diammonium salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 20824-56-0
  • MF: C10H22N4O8
  • MW: 324.289
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 614.2ºC at 760mmHg
  • Melting Point: 215-217°C
  • Flash Point: N/A

deoxyaconitine

3-Deoxyaconitine is a diterpenoid alkaloid, isolated from Aconitum Carmichaeli Debx.[1].

  • CAS Number: 3175-95-9
  • MF: C34H47NO10
  • MW: 629.738
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 680.6±55.0 °C at 760 mmHg
  • Melting Point: 177-180℃
  • Flash Point: 365.4±31.5 °C

UDPGA

UDP-​glucuronic acid trisodium is a critical precursor for essential glycoconjugates across biological kingdoms, ranging from mammalian glycosaminoglycans and plant cell wall polysaccharides to bacterial capsule glycoglycerolipids.

  • CAS Number: 63700-19-6
  • MF: C15H19N2Na3O18P2
  • MW: 646.231
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Copteroside G

Copteroside G is a bisdesmosidic glycoside isolated from the epigeal part of the Climacoptera transoxana[1].

  • CAS Number: 86438-31-5
  • MF: C42H64O16
  • MW: 824.95
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Methyl-L-leucine

(S)-4-Methyl-2-(methylamino)pentanoic acid is a leucine derivative[1].

  • CAS Number: 3060-46-6
  • MF: C7H15NO2
  • MW: 145.199
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 226.1±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.6±22.6 °C

Gelucire 14/44

Gelucire 44/14 is a potential and safe absorption enhancer for improving the absorption of poorly absorbable drugs including insulin and calcitonin by pulmonary delivery.

  • CAS Number: 121548-04-7
  • MF:
  • MW:
  • Catalog: Biochemical Assay Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tyrosinase-IN-6

Compound 4B proved to be the most effective tyrosinase inhibitor (ic50= 3.80 μ M) It also showed good antioxidant activity.

  • CAS Number: 2569221-17-4
  • MF: C24H31N3O2
  • MW: 393.52
  • Catalog: Tyrosinase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Berlimatoxumab

Berlimatoxumab (ASN-2) is an antibody. Berlimatoxumab can be used for experiment research.

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

N-Cbz-L-Phenylalanine

Z-Phe-OH is a phenylalanine derivative[1].

  • CAS Number: 1161-13-3
  • MF: C17H17NO4
  • MW: 299.321
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 511.5±50.0 °C at 760 mmHg
  • Melting Point: 85-87 °C(lit.)
  • Flash Point: 263.1±30.1 °C

EN460

EN460 is a small molecule inhibitor of endoplasmic reticulum oxidation 1 (ERO1); interacts selectively(IC50=1.9 uM) with the reduced, active form of ERO1α and prevents its reoxidation.IC50 value: 1.9 uM [1]Target: ERO1 inhibitorin vitro: Exposure of cells to EN460 or QM295 resulted in the accumulation of an ERO1α form with lower mobility, indicative of the reduced state. EN460 and QM295 were also found to activate an unfolded protein response reporter in cultured 293T cells.

  • CAS Number: 496807-64-8
  • MF: C22H12ClF3N2O4
  • MW: 460.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Phe(4-CN)-OH

H-D-Phe(4-CN)-OH is a phenylalanine derivative[1].

  • CAS Number: 263396-44-7
  • MF: C10H10N2O2
  • MW: 190.199
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 394.1±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 192.1±26.5 °C