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

KL201

KL201 a circadian clock modulator, is a isoform-selective cryptochrome 1 (CRY1) stabilizer. KL201 has no stabilizing effect on CRY2. KL201 lengthens the period of circadian rhythms in cells and tissues[1].

  • CAS Number: 302939-48-6
  • MF: C17H14BrN3OS
  • MW: 388.28
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(PYRIDIN-2-YLSULFONYL)-N-(4-(TRIFLUOROMETHYL)PHENYL)-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE

ELOVL6-IN-4 is a potent, selective, and orally active long chain fatty acid elongase 6 (ELOVL6) inhibitor with IC50s of 79 nM and 94 nM for human and mouse ELOVL6, respectively. ELOVL6-IN-4 shows excellent selectivity over the other human ELOVL subtypes (ELOVL1, -2, -3, and -5) and mouse ELOVL3[1].

  • CAS Number: 1170321-92-2
  • MF: C20H20F3N3O3S
  • MW: 439.45
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N,N-Trimethylhexadecan-1-aminium-d42 chloride

N,N,N-Trimethylhexadecan-1-aminium-d42 (chloride) is the deuterium labeled N,N,N-Trimethylhexadecan-1-aminium chloride[1].

  • CAS Number: 2095863-88-8
  • MF: C19D42ClN
  • MW: 362.26
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-L-rhamnosidase

The enzyme, found in animal tissues, plants, yeasts, fungi and bacteria, utilizes an inverting mechanism of hydrolysis, releasing β-L-rhamnose. Substrates include naringin, rutin, quercitrin, hesperidin, dioscin, terpenyl glycosides and many other natural glycosides containing terminal α-L-rhamnose. Reaction: Hydrolysis of terminal non-reducing α-L-rhamnose residues in α-L-rhamnosides

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

J-147

J-147 is a broad spectrum neuroprotective phenyl hydrazide compound(EC50=60-115 nM) with significant neurotrophic properties related to the induction of brain-derived neurotrophic factor (BDNF).IC50 value: 60-115 nM in vitro assay [1]Target: J-147 has been shown to promotes HT22 and primary cell survival in a dose-dependent manner (EC50 value range of 0.06 – 0.115 μM) when applied to cell exposed to the mitochondrial neurotoxin, iodoacetic acid (IAA), toxicity mediated by the excitatory amino acid glutamate, which causes HT22 cell death by an oxytosis mechanism. In the preclinical in vitro development assays, the EC50 value for J-147-induced cell survival is 25 nM. J-147 was metabolically unstable (highly metabolized) with only 12% of parent remaining after incubation with rat microsomes (phase 1 metabolism).

  • CAS Number: 1146963-51-0
  • MF: C18H17F3N2O2
  • MW: 350.335
  • Catalog: Neurological Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 412.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.5±31.5 °C

AP-C7

AP-C7 is an inhibitor of guanosine 3′,5′-cyclic monophosphate (cGMP)-dependent protein kinase II (cGKII) with a pIC50 of 5.0. AP-C7 only weakly inhibits cGKII-dependent anion secretion[1].

  • CAS Number: 2234275-84-2
  • MF: C18H15N5O
  • MW: 317.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAM 15

BAM 15 is a novel mitochondrial protonophore uncoupler.

  • CAS Number: 210302-17-3
  • MF: C16H10F2N6O
  • MW: 340.287
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 421.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 208.9±31.5 °C

12α-Hydroxyevodol

(-)-12α-Hydroxyevodol is a compound isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae)[1].

  • CAS Number: 120722-04-5
  • MF: C26H28O10
  • MW: 500.49
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 780.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 425.9±32.9 °C

Xanthosine 5'-monophosphate sodium salt

Xanthosine 5'-monophosphate sodium salt (5'-Xanthylic acid sodium salt) is an intermediate in purine metabolism. Xanthosine 5'-monophosphate sodium salt can be used for genetic code, nucleic acid structure, and DNA, RNA and protein synthesis research[1].

  • CAS Number: 25899-70-1
  • MF: C10H11N4Na2O9P
  • MW: 408.16900
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-Pro-pNA · p-tosylate

GPDA(Glycylproline p-nitroanilide tosylate) is the substarate of X-Prolyl dipeptidyl-aminopeptidase in the enzyme assay.

  • CAS Number: 65096-46-0
  • MF: C20H24N4O7S
  • MW: 464.492
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: 790.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 432.1ºC

neolinustatin

Neolinustatin is a cyanogenic glycoside that can be isolated from flaxseeds[1].

  • CAS Number: 72229-42-6
  • MF: C17H29NO11
  • MW: 423.41
  • Catalog: Cancer
  • Density: 1.52g/cm3
  • Boiling Point: 705.6ºC at 760 mmHg
  • Melting Point: 190-192 °C
  • Flash Point: 380.5ºC

WAY-300569

N-(3-Fluorophenyl)-3-(4-oxo-5-(thiophen-2-ylmethylene)-2-thioxothiazolidin-3-yl)propanamide is an active molecule.

  • CAS Number: 315235-68-8
  • MF: C17H13FN2O2S3
  • MW: 392.491
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-Verrucofortine

Verrucofortine, a fungal metabolite, is an alkaloid derived from tryptophan and leucine[1].

  • CAS Number: 113706-21-1
  • MF: C24H31N3O3
  • MW: 409.52100
  • Catalog: Others
  • Density: 1.21g/cm3
  • Boiling Point: 654.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 349.6ºC

Tetrahydrofuran-2-carboxylic acid-d7

Tetrahydrofuran-2-carboxylic acid-d7 is the deuterium labeled Tetrahydrofuran-2-carboxylic acid[1].

  • CAS Number: 1219798-42-1
  • MF: C5HD7O3
  • MW: 123.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone

Biotinyl-ε-aminocaproyl-PPACK is abiotinylated PPACK (HY-122542).

  • CAS Number: 131104-10-4
  • MF: C38H56ClN9O7S
  • MW: 818.43
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1012.3±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 566.0±37.1 °C

Z-Ala-Ala-Asn-AMC

Z-Ala-Ala-Asn-AMC (Cbz-Ala-Ala-Asn-AMC) is the legumain substrate. Overexpressed legumain in 293 HEK-Leg cells potently cleaved CBZ-Ala-Ala-Asn-AMC[1].

  • CAS Number: 149697-16-5
  • MF: C28H30N4O9
  • MW: 565.57400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-fluoro-dCTP

5-fluoro-dCTP is a fluorinated pyrimidine dNTP that can be used as a substrate for the incorporation of fluorine modification into specific DNA sequences by primer extension (PEX) catalyzed by Pwo polymerase[1].

  • CAS Number: 79671-09-3
  • MF: C9H15FN3O13P3
  • MW: 485.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aloenin B

Aloenin B (Compound 16) is a compound isolated from the leaves and roots of Aloe hijazensis[1].

  • CAS Number: 106533-41-9
  • MF: C34H38O17
  • MW: 718.65500
  • Catalog: Others
  • Density: 1.6g/cm3
  • Boiling Point: 1047.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 330.4ºC

alpha-Cobratoxin

alpha-Cobratoxin is a neurotoxin, which can be isolated from the venom of the Thailand cobra. alpha-Cobratoxin exhibits neuromodulatory, antiviral, and analgesic activity. alpha-Cobratoxin also shows potent immunosuppressive activity for acute and chronic multiple sclerosis. alpha-Cobratoxin is further on research in adrenomyeloneuropathy[1].

  • CAS Number: 769933-79-1
  • MF: C332H520N98O101S10
  • MW: 7820.93
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loganic acid

Loganic acid is an iridoid isolated from cornelian cherry fruits. Loganic acid can modulate diet-induced atherosclerosis and redox status. Loganic acid has strong free radical scavenging activity and remarkable cyto-protective effect against heavy metal mediated toxicity[1][2].

  • CAS Number: 22255-40-9
  • MF: C16H24O10
  • MW: 376.356
  • Catalog: Cardiovascular Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 646.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 235.6±25.0 °C

EAK16-II

EAK16-II is an amphipathic peptide that inhibits the self-sorting of EAKIIH6 in a concentration-dependent manner[1].

  • CAS Number: 157675-61-1
  • MF: C70H121N21O25
  • MW: 1656.84
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d4

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d4 is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a synthetic phospholipid used in liposomes. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine

  • CAS Number: 185906-01-8
  • MF: C36H68D4NO8P
  • MW: 681.96
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate

tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 6926-09-6
  • MF: C7H15N3O3
  • MW: 189.212
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 386.5±25.0 °C at 760 mmHg
  • Melting Point: 111-115ºC
  • Flash Point: 187.5±23.2 °C

N,N-Dimethylacetamide

N,N-Dimethylacetamide is an inexpensive, common aprotic organic solvent.

  • CAS Number: 127-19-5
  • MF: C4H9NO
  • MW: 87.120
  • Catalog: Biochemical Assay Reagents
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 166.1±0.0 °C at 760 mmHg
  • Melting Point: -20 °C
  • Flash Point: 70.0±0.0 °C
  • CAS Number: 335209-06-8
  • MF: C12H11N3OS2
  • MW: 277.365
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4-Dimethoxybenzaldehyde-d3

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

  • CAS Number: 143318-06-3
  • MF: C9H7D3O3
  • MW: 169.19
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Galloylquinic acid

4-O-Galloylquinic acid is a quinic acid gallate that can be isolated from Quercus stenophylla[1].

  • CAS Number: 110170-37-1
  • MF: C14H16O10
  • MW: 344.27
  • Catalog: Others
  • Density: 1.85±0.1 g/cm3
  • Boiling Point: 786.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.5±26.4 °C

7-Epi-10-deacetyltaxol

7-Epi 10-desacetyl paclitaxel (7-epi-10-deacetyltaxol), a taxol derivative, exhibits cytotoxicity against HeLa cells with an IC50 of 85 μM[1][2].

  • CAS Number: 78454-17-8
  • MF: C45H49NO13
  • MW: 811.86900
  • Catalog: Cancer
  • Density: 1.41±0.1 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: 959.5℃ at 760 mmHg
  • Melting Point: 163-170?C
  • Flash Point: N/A

(-)-8-Methoxyobliquin

(-)-8-Methoxyobliquin is a coumarin that can be extracted from the aerial parts of Helianthus heterophyllus[1].

  • CAS Number: 105249-48-7
  • MF: C15H14O5
  • MW: 274.27
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sanggenone H

Sanggenone H is found in Morus alba L[1].

  • CAS Number: 86450-80-8
  • MF: C20H18O6
  • MW: 354.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A