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

Cocoyl caprylocaprate

Cocoyl caprylocaprate can be used as an excipient, such as Diluent, emulsion stabilizer, solubilizer, essential oil base, etc. 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].

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

Dnp-PYAYWMR (trifluoroacetate salt)

Dnp-PYAYWMR is a peptide substrate that selectively targets MMP3. Dnp-PYAYWMR is cleaved by MMP3 to produce Dnp-PYA (nonfluorescent) and YWMR (fluorophore detectable at 360 nm). After incubation of MMP3 with Dnp-PYAYWMR for 2 h, MMP3 fluorescence intensity was measured. Ex/Em=328/350 nm[1].

  • CAS Number: 135662-06-5
  • MF: C56H66F3N13O16S
  • MW: 1266.261
  • Catalog: MMP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-3-methyl-L-phenylalanine

Fmoc-Phe(3-Me)-OH is a Fmoc-protected phenylalanine derivative[1].

  • CAS Number: 211637-74-0
  • MF: C25H23NO4
  • MW: 401.454
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 628.6±55.0 °C at 760 mmHg
  • Melting Point: 130ºC
  • Flash Point: 334.0±31.5 °C

Boc-L-Tyr(PEG(3)-N3)-OH

Boc-L-Tyr(PEG(3)-N3)-OH is a click chemistry agent containing azide.

  • CAS Number: 1831059-64-3
  • MF: C20H30N4O7
  • MW: 438.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zinc dihexonate

Zinc Gluconate has the potential for the research of common cold, cancer, and a nutrition supplement as a food additive[1].

  • CAS Number: 4468-02-4
  • MF: C12H22O14Zn
  • MW: 455.704
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 673.6ºC at 760 mmHg
  • Melting Point: 131ºC
  • Flash Point: 375.2ºC

Mivotilate

Mivotilate is a nontoxic, potent activator of the aryl hydrocarbon receptor (AhR), and acts as a hepatoprotective agent.

  • CAS Number: 130112-42-4
  • MF: C12H14N2O3S3
  • MW: 330.44600
  • Catalog: Aryl Hydrocarbon Receptor
  • Density: 1.467g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

V5 Peptide

Cys-V5 Peptide, a tag peptide, is the V5 Peptide with an N-terminal cysteine. Cys-V5 Peptide can be used to label proteins[1]

  • CAS Number: 922704-46-9
  • MF: C67H113N17O21S
  • MW: 1524.78000
  • Catalog: Others
  • Density: 1.308±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 1806.1±65.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

Amino Albendazole

ABZ-amine (Amino albendazole) is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations[1][2].

  • CAS Number: 80983-36-4
  • MF: C10H13N3S
  • MW: 207.29500
  • Catalog: Others
  • Density: 1.26g/cm3
  • Boiling Point: 438.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 219ºC

TAMRA hydrazide (6-isomer)

TAMRA hydrazide (6-isomer) is a click chemistry reagent that can be coupled to carbonyl compounds. The dye hydrazide in TAMRA hydrazide (6-isomer) labels carbonyl compounds such as aldehydes and ketones. TAMRA in TAMRA hydrazide (6-isomer) is a xanthene red fluorophore that reacts with terminal alkynes.

  • CAS Number: 2183440-67-5
  • MF: C25H25ClN4O4
  • MW: 480.94
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl

5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl (compound 8) can be isolated from Dendrobium infundibulum (D. infundibulum). 5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl has no inhibitory activity against α-glucosidase and pancreatic lipase[1].

  • CAS Number: 838826-34-9
  • MF: C17H20O5
  • MW: 304.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EB1 peptide

EB1 peptide (Penetrating analog), a Penetratin peptide derivative, is an amphipathic cell-penetrating peptide (CPP). EB1 peptide has the potential for intracellular drug delivery research[1].

  • CAS Number: 952754-66-4
  • MF: C150H236N46O26
  • MW: 3099.78
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dye 937

Dye 937, substituted unsymmetrical cyanine dyes with selected permeability, useful in the detection of DNA in electrophoretic gels.

  • CAS Number: 195199-04-3
  • MF: C32H37IN4S
  • MW: 636.63200
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NF(N-Me)GA(N-Me)IL

NF(N-Me)GA(N-Me)IL is a biological active peptide. (This amino acids 22 to 27 fragment is a modification of the human islet amyloid polypeptide hIAPP (NFGAIL) with N-methylation of the amide bonds at G24 and I26. The introduction of two N-methyl rests in the amyloid-core-containing sequence NFGAIL converts this amyloidogenic and cytotoxic sequence into non-amyloidogenic and non-cytotoxic peptide. The peptide is able to bind with high-affinity full-length hIAPP and to inhibit its fibrillogenesis.)

  • CAS Number: 409085-42-3
  • MF: C32H51N7O8
  • MW: 661.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Schnurri-3 inhibitor-1

Schnurri-3 inhibitor-1 is a potent schnurri-3 inhibitor which is an essential regulator of adult bone formation. Schnurri-3 inhibitor-1 can inhibit Shn3 with EF1alpha promoter in osteoblast cell line Shn3FFL with an AC50 value of 2.09 μM. Schnurri-3 inhibitor-1 can be used to research osteoporosis[1].

  • CAS Number: 736154-60-2
  • MF: C12H10F2N2O2S
  • MW: 284.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-N-Me-Pro-OH

Hygric acid (N-Methyl-L-proline) is a proline analogue found in the citrus juices and the juice of bergamot[1].

  • CAS Number: 475-11-6
  • MF: C6H11NO2
  • MW: 129.157
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 227.1±33.0 °C at 760 mmHg
  • Melting Point: 114-116ºC(lit.)
  • Flash Point: 91.1±25.4 °C

Arachidic acid-d3

Arachidic acid-d3 (Icosanoic acid-d3) is the deuterium labeled Arachidic acid. Arachidonic acid (Icosanoic acid), a long-chain fatty acid, is present in all mammalian cells, typically esterified to membrane phospholipids, and is one of the most abundant polyunsaturated fatty acids present in human tissue[1][2].

  • CAS Number: 202480-70-4
  • MF: C20H37D3O2
  • MW: 315.54900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WAY-301398

WAY-301398 is an active molecule for the study of amyloid diseases and synucleinopathies.

  • CAS Number: 312607-68-4
  • MF: C16H13FO4
  • MW: 288.270
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 471.0±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.7±27.3 °C

Thiochrome

Thiochrome, a natural oxidation product and metabolite of thiamine, is a selective M4 muscarinic receptor of acetylcholine (ACh) affinity enhancer. Thiochrome has neutral cooperativity with ACh at M1 to M3 receptors[1][2].

  • CAS Number: 92-35-3
  • MF: C12H14N4OS
  • MW: 262.33100
  • Catalog: mAChR
  • Density: 1.49g/cm3
  • Boiling Point: 462.6ºC at 760 mmHg
  • Melting Point: 228.8°C
  • Flash Point: 233.5ºC

Nezukone

Nezukone is a derivative of hinokitiol. Hinokitiol can restore iron transports, however, Nezukone cannot bind or transport iron.

  • CAS Number: 13656-81-0
  • MF: C10H12O
  • MW: 148.20200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Asp-OtBu

(S)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid is an aspartic acid derivative[1].

  • CAS Number: 34582-32-6
  • MF: C13H23NO6
  • MW: 289.325
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 429.0±40.0 °C at 760 mmHg
  • Melting Point: 101-103?C
  • Flash Point: 213.3±27.3 °C

Limocitrin-3-rutinoside

Limocitrin-3-rutinoside is a member of flavonoids and a glycoside. Limocitrin-3-rutinoside can be isolated from peach fruit[1].

  • CAS Number: 79384-27-3
  • MF: C29H34O17
  • MW: 654.57
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kinesore

Kinesore is an inhibitor of the KLC2-SKIP Interaction.

  • CAS Number: 363571-83-9
  • MF: C20H16Br2N4O4
  • MW: 536.173
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-Conocarpan

(-)-Conocarpan is a natural compound that can be isolated from various species of Krarneria[1].

  • CAS Number: 56319-02-9
  • MF: C18H18O2
  • MW: 266.334
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 402.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.5±23.0 °C

(S)-2-AMINO-5-METHOXY-5-OXOPENTANOIC ACID HYDROCHLORIDE

H-Glu(OMe)-OH hydrochloride is a protonated glutamic acid derivative[1].

  • CAS Number: 3077-51-8
  • MF: C6H12ClNO4
  • MW: 197.61700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 316.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 145ºC

StilbosteMin N

Stilbostemin N can be isolated from ated from the rhizomes of D. japonica[1].

  • CAS Number: 1000676-45-8
  • MF: C16H18O3
  • MW: 258.31
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 742.2±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 402.7±32.9 °C

N-Boc-phenyl-alaninal-d5

N-Boc-phenyl-alaninal-d5 is the deuterium labeled Aminoisobutyric acid hydrochloride[1].

  • CAS Number: 1217724-86-1
  • MF: C14H14D5NO3
  • MW: 254.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

daphnicyclidine f

Daphnicyclidin F is a Daphniphyllum alkaloid isolated from the stem of Daphniphyllum humile[1].

  • CAS Number: 385384-26-9
  • MF: C23H27NO5
  • MW: 397.46
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 604.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.5±31.5 °C

1H-Inden-1-one,3-(â-D-glucopyranosyloxy)- 2,3-dihydro-6-(2-hydroxyethyl)-2,5,7- trimethyl-,(2S,3S)-

Wallichoside is a sesquiterpene that can be isolated from Pteris wallichiana[1].

  • CAS Number: 60657-36-5
  • MF: C20H28O8
  • MW: 396.43200
  • Catalog: Others
  • Density: 1.41g/cm3
  • Boiling Point: 660.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 233ºC

(Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one

1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone, as a colorless oil, is a quinolone alkaloid isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae)[1].

  • CAS Number: 120693-49-4
  • MF: C21H29NO
  • MW: 311.461
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 429.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 148.4±18.1 °C

1,2-Dipalmitoyl-sn-glycero-O-ethyl-3-phosphoryl choline chloride

16:0 EPC chloride, a P-O-ethyl derivative, is a saturated cationic lipid. 16:0 EPC chloride can serve as a DNA and RNA transfecting agent. 16:0 EPC chloride can be used as a co-adjuvant for preparing vaccines and promote drug delivery[1].

  • CAS Number: 328250-18-6
  • MF: C42H85ClNO8P
  • MW: 798.553
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A