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-Hexylthiophene

2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer[1]

  • CAS Number: 18794-77-9
  • MF: C10H16S
  • MW: 168.299
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 222.0±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 62.5±3.3 °C

N,N-Dimethylsulfamide-d6

N,N-Dimethylsulfamide-d6 is the deuterium labeled N,N-Dimethylsulfamide[1].

  • CAS Number: 1189689-95-9
  • MF: C2H2D6N2O2S
  • MW: 130.199
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 216.9±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 85.0±22.6 °C

Fmoc-His(Mtt)-OH

Fmoc-His(Mtt)-OH is a histidine derivative protected by Fmoc, can be used for the synthesis of drugs or other compounds[1].

  • CAS Number: 133367-34-7
  • MF: C41H35N3O4
  • MW: 633.73400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Tyr(tBu)-OH.DCHA

Z-Tyr(tBu)-OH.DCHA is a tyrosine derivative[1].

  • CAS Number: 16879-90-6
  • MF: C33H48N2O5
  • MW: 552.745
  • Catalog: Others
  • Density: 1.185 g/cm3
  • Boiling Point: 705.2ºC at 760 mmHg
  • Melting Point: 158-161ºC
  • Flash Point: 380.3ºC

4-Maleimidobenzoic acid

4-Maleimidobenzoic acid is a protein crosslinker. 4-Maleimidobenzoic acid can be used to synthesis maleimidobenzoyl spacers[1].

  • CAS Number: 17057-04-4
  • MF: C11H7NO4
  • MW: 217.178
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 447.1±28.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.2±24.0 °C

5-(Azidomethyl) arauridine

5-(Azidomethyl) arauridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].

  • CAS Number: 34349-03-6
  • MF: C10H13N5O6
  • MW: 299.24
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ivabradine metabolite N-Demethyl Ivabradine (hydrochloride)

N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine, which is a specific inhibitor of the funny channel.

  • CAS Number: 1246638-08-3
  • MF: C26H35ClN2O5
  • MW: 491.02000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Purine-9-beta-D-(2'-deoxy-2'-fluoro) arabinoriboside

9-(2’-Deoxy-2’-fluoro-β-D-arabinofuranosyl)-9H-purine 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: 109304-16-7
  • MF: C10H11FN4O3
  • MW: 254.22
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 544.8±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.3±32.9 °C

D-Ribulose-13C

L-Psicose-13C is the 13C labeled L-Psicose[1].

  • CAS Number: 131771-70-5
  • MF: C5H10O5
  • MW: 151.12300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prosapogenin CP6

Saponin CP6 is a triterpenoid compound from the roots of Clematis grata[1].

  • CAS Number: 72629-76-6
  • MF: C46H74O16
  • MW: 883.07000
  • Catalog: Others
  • Density: 1.38g/cm3
  • Boiling Point: 975.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 280.8ºC

Guineensine

Guineesine can be isolated from Piper longum L[1].

  • CAS Number: 55038-30-7
  • MF: C24H33NO3
  • MW: 383.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Methionine-34S

L-Methionine-34S is a 34S-labeled L-Methionine. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

  • CAS Number: 1006386-95-3
  • MF: C5H11NO234S
  • MW: 151.114
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Methyl(2H4)-1H-pyrrole

N-Methyl pyrrole-d4 is the deuterium labeled N-Methyl pyrrole[1].

  • CAS Number: 190386-37-9
  • MF: C5H3D4N
  • MW: 85.140
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 112.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 15.0±0.0 °C

ATBTA-Eu 3 +

ATBTA-Eu3+ is a europium chelate that is fluorescent and can be used to label DNA[1].

  • CAS Number: 601494-52-4
  • MF: C37H30EuN6NaO8
  • MW: 861.62
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl N,O-bis(tert-butoxycarbonyl)-L-serinate

Methyl N,O-bis(tert-butoxycarbonyl)-L-serinate is a serine derivative[1].

  • CAS Number: 57022-37-4
  • MF: C14H25NO7
  • MW: 319.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(4-carboxybenzoyl)-2-quinolinecarboxaldehyde

CBQCA is a fluorescencent dye for quantitation of protein (Ex=488nm, Em=530 nm)[1].

  • CAS Number: 131124-59-9
  • MF: C18H11NO4
  • MW: 305.28400
  • Catalog: Others
  • Density: 1.393g/cm3
  • Boiling Point: 605ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.7ºC

columbamine

Columbamine is a quaternary isoquinoline alkaloid isolated from Argemone mexicana.

  • CAS Number: 3621-36-1
  • MF: C20H20NO4
  • MW: 338.377
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Serpentinine

Serpentinine (NSC72123) is an alkaloid isolated from Rauwolfia serpentina Benth[1].

  • CAS Number: 36519-42-3
  • MF: C42H44N4O5
  • MW: 684.823
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Leucyl aminopeptidase

Leucyl aminopeptidase is a metallopeptidase that cleave N-terminal residues from proteins and peptides. Leucyl aminopeptidase serves as transcriptional repressors to control pyrimidine, alginate and cholera toxin biosynthesis, as well as mediate site-specific recombination events in plasmids and phages[1].

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

Trisodium phosphate dodecahydrate

Trisodium phosphate dodecahydrate is a corrosion inhibitor for iron in 0.1 M NaClO4, in both aerated and deaerated solutions. Trisodium phosphate dodecahydrate can be used as an excipient, such as pH regulator, buffer. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 10101-89-0
  • MF: H24Na36O16P
  • MW: 380.18
  • Catalog: Others
  • Density: 1.62
  • Boiling Point: 158ºC at 760 mmHg
  • Melting Point: 75 °C
  • Flash Point: N/A

17:0-14:1 PG-d5

17:0-14:1 PG-d5 is deuterium labeled 17:0-14:1 PG.

  • CAS Number: 2342575-74-8
  • MF: C37H65D5NaO10P
  • MW: 733.94
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-NitrobenzaldehydeSemicarbazone-13C,15N2

2-Nitrobenzaldehyde semicarbazone-13C,15N2-1 is the 13C,15N2 labeled 2-Nitrobenzaldehyde semicarbazone. 2-Nitrobenzaldehyde Semicarbazone is a derivative of Semicarbazide. 2-Nitrobenzaldehyde Semicarbazone can be measured as a metabolite marker to detect the widely banned antibiotic Nitrofurazone.

  • CAS Number: 957509-32-9
  • MF: C8H8N4O3
  • MW: 210.19
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 31277-98-2
  • MF: C52H48P4Pd
  • MW: 903.253
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 514.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Hypocrellin C

Hypocrellin C is a pigment isolated from the fungi Hypocrella bambusae and Shiraia bambusicola[1].

  • CAS Number: 149457-83-0
  • MF: C30H26O9
  • MW: 530.52204
  • Catalog: Others
  • Density: 1.52±0.1 g/cm3(Predicted)
  • Boiling Point: 920.2±65.0 °C(Predicted)
  • Melting Point: 232-234℃
  • Flash Point: N/A

1-(3,4-Dimethoxyphenyl)(2H3)ethanone

1-(3,4-Dimethoxyphenyl)ethanone-d3 is the deuterium labeled 1-(3,4-Dimethoxyphenyl)ethanone[1].

  • CAS Number: 350818-54-1
  • MF: C10H9D3O3
  • MW: 183.219
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 287.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 113.4±8.2 °C

DMT-dT Phosphoramidite-13C10,15N2

DMT-dT Phosphoramidite-13C10,15N2 is the 13C and 15N labeled DMT-dT Phosphoramidite[1]. DMT-dT Phosphoramidite is typically used in the synthesis of DNA[2].

  • CAS Number: 2483830-17-5
  • MF: C3013C10H49N215N2O8P
  • MW: 756.73
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JC-9

JC-9 (D-22421) is a green-fluorescent probe used for ratiometric calculation of mitochondrial membrane potential.

  • CAS Number: 522592-13-8
  • MF: C27H21IN2O2
  • MW: 532.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >200 ℃
  • Flash Point: N/A

4-O-Methylgrifolic acid

4-O-Methylgrifolic acid is a farnesylphenols that can be isolated from the lipophilic fraction of Polyporus dispansus[1].

  • CAS Number: 118040-60-1
  • MF: C24H34O4
  • MW: 386.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GppCp(GMPPCP)

5′-Guanylyl methylenediphosphonate (sodium) is a GTP analogue and a specific, competitive inhibitor of the GTP reaction in protein synthesis[1].

  • CAS Number: 10470-57-2
  • MF: C11H15N5Na3O13P3
  • MW: 587.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Sar-OH

Z-Sar-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 39608-31-6
  • MF: C11H13NO4
  • MW: 223.225
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 385.6±31.0 °C at 760 mmHg
  • Melting Point: 58-59ºC
  • Flash Point: 187.0±24.8 °C