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

Cellooctaose is an oligosaccharide, consisting of eight glucose residues. Cellooctaose is a low-cost polysaccharides in fermentation to hold on Lactococcus lactis recombinant strain growth. Cellooctaose is the substrate of beta-glucosidase (E.C. 3.2.1.21)[1][2].

  • CAS Number: 120434-20-0
  • MF: C48H82O41
  • MW: 1315.14000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DHQ

2,3-Dihydroxyquinoxaline is a fluorescent reagent. 2,3-Dihydroxyquinoxaline can be used for the determination of trace Pb(II) in vinegar[1].

  • CAS Number: 15804-19-0
  • MF: C8H6N2O2
  • MW: 162.14500
  • Catalog: Others
  • Density: 1.336g/cm3
  • Boiling Point: 470.9ºC at 760mmHg
  • Melting Point: 300ºC
  • Flash Point: 238.6ºC

Drimenol

Drimenol is a drimane-type sesquiterpene that can be isolated from Valerian plant[1].

  • CAS Number: 468-68-8
  • MF: C15H26O
  • MW: 222.37
  • Catalog: Others
  • Density: 0.921g/cm3
  • Boiling Point: 298.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 106.9ºC

Fmoc-3-(4-thiazolyl)-Alanine

Fmoc-L-(4-thiazolyl)-Alanine is an alanine derivative[1].

  • CAS Number: 205528-32-1
  • MF: C21H18N2O4S
  • MW: 394.444
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 609.7±40.0 °C at 760 mmHg
  • Melting Point: 178.2 °C
  • Flash Point: 322.5±27.3 °C

Cbz-L-tert-leucine

N-Benzyloxycarbonyl-tert-leucine is a leucine derivative[1].

  • CAS Number: 62965-10-0
  • MF: C14H19NO4
  • MW: 265.305
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 436.4±38.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.7±26.8 °C

Isoneochamaejasmine A

Isoneochamaejasmin A (INCA), a biflavonoid, is one of main active ingredients in the root of Stellera chamaejasme L[1].

  • CAS Number: 871319-96-9
  • MF: C30H22O10
  • MW: 542.490
  • Catalog: Others
  • Density: 1.594±0.06 g/cm3
  • Boiling Point: 932.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.2±27.8 °C

Rasagiline 13C3 (mesylate racemic)

Rasagiline 13C3 mesylate racemic is the deuterium labeled Rasagiline, which is an irreversible inhibitor of monoamine oxidase.

  • CAS Number: 1216757-55-9
  • MF: C10(13C)3H17NO3S
  • MW: 270.32
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

texas red-x, succinimidyl ester

Texas red-X 4-succinimidyl ester is a derivative of Texas Red (HY-101878), an amphoteric rhodamine red fluorescent dye. Texas Red is widely used to study neuronal morphology and as a cell type-selective fluorescent marker for astrocytes, both in vivo and in slice preparations.

  • CAS Number: 178623-11-5
  • MF: C41H44N4O10S2
  • MW: 816.94
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kaempferol 3-neohesperidoside

Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid isolated from the leaf extract of P. latifolia and P. vulgaris[1].

  • CAS Number: 32602-81-6
  • MF: C27H30O15
  • MW: 594.518
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 945.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.1±27.8 °C

DL-2-Amino-3-(hydroxy-amino)propionic acid-15N

DL-2-Amino-3-(hydroxy-amino)propionic acid-15N is a 15N-labeled DL-2-Amino-3-(hydroxy-amino)propionic acid[1].

  • CAS Number: 1219426-14-8
  • MF: C3H8N15NO3
  • MW: 121.10
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bisoctrizole

Bisoctrizole is a broad-spectrum ultraviolet radiation absorber, absorbing UVB as well as UVA rays; also reflects and scatters UV.

  • CAS Number: 103597-45-1
  • MF: C41H50N6O2
  • MW: 658.875
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 771.6±70.0 °C at 760 mmHg
  • Melting Point: 197-199 °C(lit.)
  • Flash Point: 420.5±35.7 °C

H-Asn-Val-OH

Asn-Val is a biologically active peptide.

  • CAS Number: 145314-87-0
  • MF: C9H17N3O4
  • MW: 231.24900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-L-Lys(N3-Aca-DIM)-OH

Fmoc-L-Lys(N3-Aca-DIM)-OH is a click chemistry reagent containing an azide group. Used as a SPPS building-block for the “helping hand” strategy for purification of highly insoluble peptides. Solubilizing residues are attached to the Lys side-chains using Click-chemistry. The solubilizing tag can be removed with 1M hydrazine or hydroxylamine solution[1].

  • CAS Number: 2408993-39-3
  • MF: C35H43N5O6
  • MW: 629.75
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6''-o-acetylglycitin

6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].

  • CAS Number: 134859-96-4
  • MF: C24H24O11
  • MW: 488.44100
  • Catalog: Others
  • Density: 1.49g/cm3
  • Boiling Point: 741.551ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 254.511ºC

Chloronitromethane

Chloronitromethane is one of Halonitromethanes, which are a recently identified class of disinfection by-products (DBPs) in drinking water[1].

  • CAS Number: 1794-84-9
  • MF: CH2ClNO2
  • MW: 95.485
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 122.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 24.7±19.8 °C

Fmoc-D-Nle-OH

Fmoc-D-Nle-OH is a leucine derivative[1].

  • CAS Number: 112883-41-7
  • MF: C21H23NO4
  • MW: 353.412
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 565.6±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 295.9±25.4 °C

N3-L-Dap(Boc)-OH

N3-L-Dap(Boc)-OH is a click chemistry reagent containing an azide group. Click chemistry is a powerful chemical reaction with excellent bioorthogonality features: biocompatible, rapid and highly specific in biological environments[1].

  • CAS Number: 1932432-15-9
  • MF: C8H14N4O4
  • MW: 230.22
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PSB11 hydrochloride

PSB11 hydrochloride is an antagonist with reverse excitatory activity for human A3 Adenosine Receptor with high affinity (Ki=2.3 nM)[1].

  • CAS Number: 453591-58-7
  • MF: C16H18ClN5O
  • MW: 331.800
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2,2,3,3,4-2H5)Hexanoic acid

Hexanoic acid-d5 (Hexylic acid-d5; Capronic acid-d5)is the deuterium labeledHexanoic acid(HY-N4078)[1]. Hexanoic acid (Hexylic acid; Caproic acid) is a short-chain saturated fatty acid composed of a six-carbon chain. Hexanoic acid has antimicrobial potential to protect plants[2].

  • CAS Number: 123167-40-8
  • MF: C6H7D5O2
  • MW: 121.19
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 204.6±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 104.4±0.0 °C

Semialactone

Semialactone is a triterpenes, which can be isolated from Rhus javanica[1].

  • CAS Number: 366450-46-6
  • MF: C30H44O4
  • MW: 468.67
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 596.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 190.1±23.6 °C

VU 0365114

VU 0365114 is a mAChR M5 positive allosteric modulator, with an EC50 of 2.7 μM.

  • CAS Number: 1208222-39-2
  • MF: C22H14F3NO3
  • MW: 397.34700
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bz-Phe-Val-Arg-AMC hydrochloride salt

Bz-FVR-AMC is a fluorogenic substrate for procathepsin with a kcat/Km value of 1070 mM-1s-1. The high concentration of BZ-FVR-AMC inhibits the substrate[1][2].

  • CAS Number: 88899-22-3
  • MF: C37H43N7O6
  • MW: 681.78100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-GALACTOSE-6-SULFATE, SODIUM SALT

D-Galactose-6-O-sulfate sodium salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 125455-62-1
  • MF: C6H11NaO9S
  • MW: 282.20100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(2-Hydroxyethyl)-1H-indol-5-ol

5-Hydroxytryptophol is a mammalian serotonin metabolite, acting as a marker of acute alcohol consumption.

  • CAS Number: 154-02-9
  • MF: C10H11NO2
  • MW: 177.200
  • Catalog: PARP
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 435.2±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.0±24.6 °C

4’-C-Methyl-4-deoxyuridine

4’-C-Methyl-4-deoxyuridine 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: 1064364-21-1
  • MF: C10H14N2O5
  • MW: 242.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

C20 Ceramide

C20 Ceramide is a natural 20:0 ceramide that is abundant in the brain[1][2].

  • CAS Number: 7344-02-7
  • MF: C38H75NO3
  • MW: 594.007
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 713.3±60.0 °C at 760 mmHg
  • Melting Point: 89-90ºC
  • Flash Point: 385.2±32.9 °C

toluidine blue for microscopy

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

  • CAS Number: 6586-04-5
  • MF: C15H16ClN3S
  • MW: 305.826
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2:3,5-DI-O-ISOPROPYLIDENE-α-D-APIOSE

1,2:3,5-Di-O-isopropylidene-α-D-apiose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 25904-06-7
  • MF: C11H18O5
  • MW: 230.25800
  • Catalog: Others
  • Density: 1.22g/cm3
  • Boiling Point: 278.2ºC at 760 mmHg
  • Melting Point: 82ºC
  • Flash Point: 107.1ºC

thiocystine

Thiocystine is a relatively stable trisulfide analog of Cystine. Thiocystine functions as a persullide in transferring its sulfane sulfur to thiophilic acceptors[1][2].

  • CAS Number: 14172-54-4
  • MF: C6H12N2O4S3
  • MW: 272.36500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dipicolinic acid

Pyridine-2,6-dicarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 499-83-2
  • MF: C7H5NO4
  • MW: 167.119
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 463.7±30.0 °C at 760 mmHg
  • Melting Point: 248-250 °C (dec.)(lit.)
  • Flash Point: 234.3±24.6 °C