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

Curdione

Curdione, one of the major sesquiterpene compounds from Rhizoma Curcumae, has been shown to exhibit multiple bioactive properties.IC50 value: 60–80 μMTarget:In vitro: The study of the influence of curdione on the hemorheological changes in blood stasis model rats and thrombolysis in vitro showed that curdione only possessed thrombolytic effect in dose of 0.235 g·L-1 and 2.35 g·L-1, but has not the notable activity of thrombolysis [1]. The effects of curdione on human platelet aggregation induced by thrombin (0.3 U/ml) were tested in vitro. Curdione preferentially inhibited PAF- and thrombin- induced platelet aggregation in a concentration-dependent manner (IC50: 60–80 μM), whereas much higher concentrations of curdione were required to inhibit platelet aggregation induced by ADP and AA. Curdione also inhibited P-selectin expression in PAF-activated platelets. Moreover, curdione caused an increase in cAMP levels and attenuated intracellular Ca2+ mobilization in PAF-activated platelets. In vivo: Curdione showed significant antithrombotic activity [2].

  • CAS Number: 13657-68-6
  • MF: C15H24O2
  • MW: 236.350
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 347.6±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 130.4±24.9 °C

Chromium(III) acetate

Chromium(III) (acetate) (Chromic acetate) is an ionic crosslinker[1].

  • CAS Number: 1066-30-4
  • MF: C6H9CrO6
  • MW: 229.128
  • Catalog: Others
  • Density: 1.705
  • Boiling Point: 212 °F at 760 mmHg
  • Melting Point: >400 °C
  • Flash Point: N/A

DL-Glutamic acid-d5

DL-Glutamic acid-d5 is the deuterium labeled DL-Glutamic acid. DL-Glutamic acid is the conjugate acid of Glutamic acid, which acts as a fundamental metabolite. Comparing with the second phase of polymorphs α and β L-Glutamic acid, DL-Glutamic acid presents better stability[1].

  • CAS Number: 14341-79-8
  • MF: C5H4D5NO4
  • MW: 152.160
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 333.8±32.0 °C at 760 mmHg
  • Melting Point: 185ºC (dec)(lit.)
  • Flash Point: 155.7±25.1 °C

6′-O-β-D-Glucopyranosylphlorigidoside C

6′-O-β-D-Glucopyranosylphlorigidoside C (compound 1) is an iridoid glycoside that can be isolated from Lamiophlomis rotata[1].

  • CAS Number: 927691-83-6
  • MF: C23H34O16
  • MW: 566.51
  • Catalog: Others
  • Density: 1.70±0.1 g/cm3(Predicted)
  • Boiling Point: 838.9±65.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

5,8-Dihydroxy-6,7-dimethoxyflavone

5,8-Dihydroxy-6,7-dimethoxyflavone, isolated from aerial parts of Gnaphalium gaudichaudianum, has antitumor activity[1].

  • CAS Number: 73202-52-5
  • MF: C17H14O6
  • MW: 314.28900
  • Catalog: Others
  • Density: 1.402g/cm3
  • Boiling Point: 571.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 214.8ºC

Calycanthoside

Calycanthoside is a natural compound isolated from Angelica tenuissima[1].

  • CAS Number: 483-91-0
  • MF: C17H20O10
  • MW: 384.335
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 675.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 246.2±25.0 °C

Deacetyldiltiazem-d6 hydrochloride

Deacetyldiltiazem-d6 (hydrochloride) is the deuterium labeled Deacetyldiltiazem hydrochloride[1].

  • CAS Number: 1309283-22-4
  • MF: C20H19ClD6N2O3S
  • MW: 414.97900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pd(II) meso-Tetra(N-Methyl-4-Pyridyl) Porphine Tetrachloride

Pd(II)TMPyP tetrachloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 110314-07-3
  • MF: C44H36Cl4N8Pd
  • MW: 925.04
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lancerin

Lancerin, isolated from the root bark of Cudraniu cochinchinensis, possesses anti-lipid peroxidation[1].

  • CAS Number: 81991-99-3
  • MF: C19H18O10
  • MW: 406.340
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 770.2±60.0 °C at 760 mmHg
  • Melting Point: 225-227 °C
  • Flash Point: 279.3±26.4 °C

Fmoc-L-2-Methylphe

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid is a phenylalanine derivative[1].

  • CAS Number: 211637-75-1
  • MF: C25H23NO4
  • MW: 401.454
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 631.0±55.0 °C at 760 mmHg
  • Melting Point: 118ºC
  • Flash Point: 335.4±31.5 °C

CETYL PALMITATE

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

  • CAS Number: 540-10-3
  • MF: C32H64O2
  • MW: 480.849
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 507.0±18.0 °C at 760 mmHg
  • Melting Point: 55-56 °C(lit.)
  • Flash Point: 269.8±11.1 °C

N-Furfuryl Pyrrole

1-Furfurylpyrrole has been identified as a potential contributor of flavor and aroma to popcorn.

  • CAS Number: 1438-94-4
  • MF: C9H9NO
  • MW: 147.174
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 256.7±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 92.8±0.0 °C

Nitrofurantoin-13C3

Nitrofurantoin-13C3is the 13C labeledNitrofurantoin(HY-A0090)[1]. Nitrofurantoin is a potent and orally active broad-spectrum beta-lactamase antimicrobial agent. Nitrofurantoin acts as an antibiotic and can be used for the study of urinary tract infections (UTIs), including cystitis and kidney infections[2].

  • CAS Number: 1217226-46-4
  • MF: C513C3H6N4O5
  • MW: 241.14
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3’-beta-C-Methylcytidine

3’-beta-C-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: 20724-72-5
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-DOCOSANE

Docosane, a straight chain alkane, can be used to synthesize structural composites with thermal energy storage/release capability[1][2].

  • CAS Number: 629-97-0
  • MF: C22H46
  • MW: 310.60100
  • Catalog: Others
  • Density: 0.778 g/mL at 25 °C(lit.)
  • Boiling Point: 369 °C(lit.)
  • Melting Point: 42-45 °C(lit.)
  • Flash Point: >230 °F

2,5-hexanedione-d10

2,5-Hexanedione-d10 is the deuterium labeled 2,5-Hexanedione[1].

  • CAS Number: 97135-07-4
  • MF: C6D10O2
  • MW: 124.20400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-methyl-2-thiouridine

5-Methyl-2-thiouridine (2-Thio-5-methyluridine) 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: 32738-09-3
  • MF: C10H14N2O5S
  • MW: 274.29
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.63g/cm3
  • Boiling Point: N/A
  • Melting Point: 216-219 °C
  • Flash Point: N/A

DL-Cystine

DL-Cystine is a cysteine derivative[1].

  • CAS Number: 923-32-0
  • MF: C6H12N2O4S2
  • MW: 240.301
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 468.2±45.0 °C at 760 mmHg
  • Melting Point: 227 °C (dec.)(lit.)
  • Flash Point: 237.0±28.7 °C

22:0 Lyso PC-13C6

22:0 Lyso PC-13C6 is a 13C-labeled and deuterium labeled 22:0 Lyso PC[1].

  • CAS Number: 2483735-02-8
  • MF: C2413C6H62NO7P
  • MW: 585.75
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Carmichasine B

Carmichasine B is a natural diterpenoid Alkaloid that can be isolated from Aconitum carmichaelii[1].

  • CAS Number: 2245700-60-9
  • MF: C31H41NO7
  • MW: 539.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gosferol

Gosferol is a furocoumarin from the roots of Prangos ferulacea[1].

  • CAS Number: 37551-62-5
  • MF: C16H14O5
  • MW: 286.279
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 498.2±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 255.1±28.7 °C

Hosenkoside N

Hosenkoside N is a baccharane glycoside isolated from lmpatiens buhamina[1].

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

2-(3-Hydroxy-2-oxoindolin-3-yl)-acetic acid

2-(3-Hydroxy-2-oxoindolin-3-yl)-acetic acid (compound 29) is a natural polyphenol compound found in hop bract[1].

  • CAS Number: 57061-17-3
  • MF: C10H9NO4
  • MW: 207.18300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Fructose-3-d

D-Erythrose-d2 is the deuterium labeled D-Erythrose[1].

  • CAS Number: 53685-24-8
  • MF: C6H11DO6
  • MW: 181.16200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzyl salicylate

Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber.

  • CAS Number: 118-58-1
  • MF: C14H12O3
  • MW: 228.243
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 320.0±0.0 °C at 760 mmHg
  • Melting Point: 18-20 °C
  • Flash Point: 146.4±13.7 °C

Boc-Arg(Z)2-OH

Boc-Arg(di-Z)-OH can be used for the synthesis of amino acid. Boc-Arg(di-Z)-OH can be used for the research of inhibitors for processing proteinases. Boc-Arg(di-Z)-OH is coupled via the mixed anhydride (MA) with HGlu(OBzl)-Lys(Z)-Arg(Z,Z)-CH2Cl[1].

  • CAS Number: 51219-19-3
  • MF: C27H34N4O8
  • MW: 542.58100
  • Catalog: Others
  • Density: 1.242 g/cm3
  • Boiling Point: N/A
  • Melting Point: -140ºC (dec.)
  • Flash Point: N/A

Fmoc-D-HomoPhe-OH

Fmoc-D-HoPhe-OH is a phenylalanine derivative[1].

  • CAS Number: 135944-09-1
  • MF: C25H23NO4
  • MW: 401.454
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 628.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 333.8±30.1 °C

α-Synuclein (32-37) (human)

α-Synuclein (32-37) (human) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

  • CAS Number: 865377-33-9
  • MF: C28H52N8O10
  • MW: 660.76
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

IGF1Rtide

IGF1Rtide can be used as a RET kinase substrate for RET kinase assays[1].

  • CAS Number: 172615-51-9
  • MF: C73H114N18O22
  • MW: 1595.79000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

17-Methyllycodin-1(18H)-one

β-Obscurine is a lycopodine-type alkaloid, which can be isolated from the club moss Lycopodium casuarinoides[1].

  • CAS Number: 467-79-8
  • MF: C17H24N2O
  • MW: 272.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A