A natural product is a chemical compound or substance produced by a living organism-that is, found in nature. In the broadest sense, natural products include any substance produced by life. Natural products can also be prepared by chemical synthesis (both semisynthesis and total synthesis) and have played a central role in the development of the field of organic chemistry by providing challenging synthetic targets. Natural products sometimes have therapeutic benefit as traditional medicines for treating diseases, yielding knowledge to derive active components as lead compounds for drug discovery. The term natural product has also been extended for commercial purposes to refer to cosmetics, dietary supplements, and foods produced from natural sources without added artificial ingredients.


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

Ginsenoside Rh4

Ginsenoside Rh4 is a rare saponin obtained from Panax notoginseng. Ginsenoside Rh4 activates Bax, caspase 3, caspase 8, and caspase 9. Ginsenoside Rh4 also induces autophagy.

  • CAS Number: 174721-08-5
  • MF: C36H60O8
  • MW: 620.857
  • Catalog: Apoptosis
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 723.4±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.3±32.9 °C

Eugenol

Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation.

  • CAS Number: 97-53-0
  • MF: C10H12O2
  • MW: 164.201
  • Catalog: Bacterial
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 255.0±0.0 °C at 760 mmHg
  • Melting Point: −12-−10 °C(lit.)
  • Flash Point: 119.8±8.1 °C

Secoisolariciresinol diglucoside

Secoisolariciresinol diglucoside is a plant lignan isolated from flaxseed, an antagonist of platelet activating factor-receptor, and used as an antioxidant.

  • CAS Number: 158932-33-3
  • MF: C32H46O16
  • MW: 686.698
  • Catalog: Cardiovascular Disease
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 989.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 552.0±34.3 °C

Mianserin hydrochloride

Mianserin hydrochloride is a H1 receptor inverse agonist and is a psychoactive agent of the tetracyclic antidepressant.Target: H1 receptorMianserin is a psychoactive drug of the tetracyclic antidepressant (TeCA) therapeutic family. It is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA) and has antidepressant, anxiolytic (anti-anxiety), hypnotic (sedating), antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating), and antihistamine effects. It is not approved for use in the US, but its analogue, mirtazapine, is. Mianserin was the first antidepressant to reach the UK market that was less dangerous than the tricyclic antidepressants in overdose.Mianserin is an antagonist/inverse agonist of the H1, 5-HT1D, 5-HT2A, 5-HT2B, 5-HT2C, 5-HT3, 5-HT6, 5-HT7, α1-adrenergic, and α2-adrenergic receptors, and also inhibits the reuptake of norepinephrine. As a high affinity H1 receptor inverse agonist, mianserin has strong antihistamine effects (sedation, weight gain, etc.). Contrarily, it has negligible affinity for the mACh receptors, and thus lacks any anticholinergic properties. It was recently found to be a potent kappa opioid receptor agonist. In addition, mianserin also appears to be a potent antagonist of the neuronal octopamine receptor. What implications this may have on mood are currently unknown, however octopamine has been implicated in the regulation of sleep, appetite and insulin production and therefore may theoretically contribute to the overall side effect profile of mianserin.

  • CAS Number: 21535-47-7
  • MF: C18H21ClN2
  • MW: 300.826
  • Catalog: Histamine Receptor
  • Density: 1.18 g/cm3
  • Boiling Point: 411.3ºC at 760 mmHg
  • Melting Point: >230ºC (dec.)
  • Flash Point: 186.1ºC

Oxoadipic acid

Oxoadipic acid is a key metabolite of the essential amino acids tryptophan and lysine.

  • CAS Number: 3184-35-8
  • MF: C6H8O5
  • MW: 160.12500
  • Catalog: Others
  • Density: 1.405g/cm3
  • Boiling Point: 364.3ºC at 760mmHg
  • Melting Point: 123-125ºC(lit.)
  • Flash Point: 188.3ºC

Galantamine

Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM.

  • CAS Number: 357-70-0
  • MF: C17H21NO3
  • MW: 287.353
  • Catalog: AChE
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 439.3±45.0 °C at 760 mmHg
  • Melting Point: 119-121ºC
  • Flash Point: 219.5±28.7 °C

Shikonine

Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin has shown various biological activities, including inhibition of TNF-α, NF-κB, HIV-1.

  • CAS Number: 517-89-5
  • MF: C16H16O5
  • MW: 288.295
  • Catalog: TNF Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 567.4±50.0 °C at 760 mmHg
  • Melting Point: 147ºC
  • Flash Point: 311.0±26.6 °C

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

Trigonelline chloride

Trigonelline chloride, an alkaloid with potential antidiabetic activity, is present in considerable amounts in coffee.

  • CAS Number: 6138-41-6
  • MF: C7H8ClNO2
  • MW: 173.597
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: ~260 °C (dec.)
  • Flash Point: N/A

Anwulignan

Macelignan(Anwuligan) is a natural compound isolated from Myristica fragrans Houtt; possesses therapeutic potentials against neurodegenerative diseases with oxidative stress and neuroinflammation.IC50 value:Target: in vitro: Macelignan significantly attenuated the ROS production and neurotoxicity induced by glutamate in HT22 cell [1]. At 24 h of biofilm growth, S. mutans, A. viscosus and S. sanguis biofilms were reduced by up to 30%, 30% and 38%, respectively, after treatment with 10 microg/mL macelignan for 5 min [2]. Cisplatin-induced phosphorylation of c-Jun N-terminal kinase1/2 (JNK1/2) and extracellular signal-regulated kinase1/2 (ERK1/2) was abrogated by pretreatment with macelignan, however, that of p38 was not significantly affected [3].in vivo: Macelignan attenuated the expression of phosphorylated c-Jun in cisplatin-treated mice [3]. Daily administration of macelignan reduced the spatial memory impairments induced by the chronic LPS infusions [4].

  • CAS Number: 107534-93-0
  • MF: C20H24O4
  • MW: 328.402
  • Catalog: Neurological Disease
  • Density: 1.159
  • Boiling Point: 467.0±40.0 °C at 760 mmHg
  • Melting Point: 70-71℃
  • Flash Point: 236℃

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

D-(-)-Quinic acid

D-(-)-Quinic acid is a cyclohexanecarboxylic acid and is implicated in the perceived acidity of coffee.

  • CAS Number: 77-95-2
  • MF: C7H12O6
  • MW: 192.167
  • Catalog: Apoptosis
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 438.4±45.0 °C at 760 mmHg
  • Melting Point: 165-170 °C
  • Flash Point: 233.1±25.2 °C

Epoxomicin

Epoxomicin is a cell-permeable and irreversible proteasome inhibitor, primarily the chymotrypsin-like activity.

  • CAS Number: 134381-21-8
  • MF: C28H50N4O7
  • MW: 554.719
  • Catalog: Proteasome
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 795.7±60.0 °C at 760 mmHg
  • Melting Point: 107-109ºC
  • Flash Point: 435.0±32.9 °C

Koumine

Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2].

  • CAS Number: 1358-76-5
  • MF: C20H22N2O
  • MW: 306.401
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 436.5±45.0 °C at 760 mmHg
  • Melting Point: 168℃
  • Flash Point: 217.8±28.7 °C

N-Methylguanine

N2-Methylguanine is a modified nucleoside. N2-Methylguanine is an endogenous methylated nucleoside found in human fluids.

  • CAS Number: 10030-78-1
  • MF: C6H7N5O
  • MW: 165.153
  • Catalog: Bacterial
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 488.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 249.1ºC

Bevirimat

Bevirimat(YK FH312; FH11327; MPC-4326) is an anti-HIV drug derived from a betulinic acid-like compound; is believed to inhibit HIV by a novel mechanism, so-called maturation inhibition.IC50 value:Target: Anti-HIVLike protease inhibitors, bevirimat and other maturation inhibitors interfere with protease processing of newly translated HIV polyprotein precursor, called gag. Bevirimat prevents this viral replication by specifically inhibiting cleavage of the capsid protein (CA) from the SP1 spacer protein.

  • CAS Number: 174022-42-5
  • MF: C36H56O6
  • MW: 584.826
  • Catalog: HIV
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 662.7±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 197.7±20.8 °C

N6-Methyladenosine

N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes.

  • CAS Number: 1867-73-8
  • MF: C11H15N5O4
  • MW: 281.26800
  • Catalog: Others
  • Density: 1.85g/cm3
  • Boiling Point: 649.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 346.3ºC

albiflorin

Albiflorin is a major constituent contained in peony root; possesses therapeutic potential for neurodegenerative diseases.IC50 value:Target: in vitro: Albiflorin significantly ameliorated Glu-induced reduction of cell viability, nuclear and mitochondrial apoptotic alteration, reactive oxygen species accumulation, and B-cell lymphoma 2 (Bcl-2)/Bax ratio. Albiflorin also enhanced phosphorylation of AKT and its downstream element glycogen synthase kinase-3β, and this effect was abrogated by the AKT inhibitor LY294002 [1]. in vivo: Mice were exposed to X-ray radiation (400 Roentgen), and both mice and rabbits were intraperitoneally injected with cyclophosphamide (100.0 mg/kg) and cytarabine chloride (92.7 mg/kg), respectively, for 3 days to induce myelosuppression. Albiflorin was subsequently administrated intravenously at low (15.0 mg/kg for mice, 6.00 mg/kg for rabbits), intermediate (30.0 mg/kg for mice, 12.0 mg/kg for rabbits) and high (60.0 mg/kg for mice, 24.0 mg/kg for rabbits) doses, as well as orally (60.0 mg/kg for mice, 24.0 mg/kg for rabbits) for 7 days. Shenqi tablets were used as positive controls (oral administration of 936.0 mg/kg for mice, 336.0 mg/kg for rabbits). The administration of Albiflorin significantly ameliorated myelosuppression in all cases [2].

  • CAS Number: 39011-90-0
  • MF: C23H28O11
  • MW: 480.462
  • Catalog: Inflammation/Immunology
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 722.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.9±26.4 °C

Astragaloside III

Astragaloside III is a natural product isolated from Astragalus.

  • CAS Number: 84687-42-3
  • MF: C41H68O14
  • MW: 784.970
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 906.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 502.2±34.3 °C

Sucralose

Sucralose is an intense organochlorine artificial sweetener.

  • CAS Number: 56038-13-2
  • MF: C12H19Cl3O8
  • MW: 397.634
  • Catalog: Cancer
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 669.4±55.0 °C at 760 mmHg
  • Melting Point: 125.5ºC
  • Flash Point: 358.7±31.5 °C

Yunaconitine

Yunaconitine(Guayewuanine B) is a highly toxic aconitum alkaloid.

  • CAS Number: 70578-24-4
  • MF: C35H49NO11
  • MW: 659.764
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 722.8±60.0 °C at 760 mmHg
  • Melting Point: 142-144ºC
  • Flash Point: 390.9±32.9 °C

Perisesaccharide B

Perisesaccharide B is an oligosaccharide isolated from the root barks of Periploca sepium.

  • CAS Number: 1095261-93-0
  • MF: C36H60O18
  • MW: 780.851
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 832.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 246.7±27.8 °C

Chelerythrine chloride

Chelerythrine Chloride is a potent, cell-permeable inhibitor of protein kinase C, with an IC50 of 660 nM.

  • CAS Number: 3895-92-9
  • MF: C21H18ClNO4
  • MW: 383.825
  • Catalog: Autophagy
  • Density: 1.36g/cm3
  • Boiling Point: 711.4ºC at 760 mmHg
  • Melting Point: 195-205ºC
  • Flash Point: 219.3ºC

Isoacteoside

Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation with IC50 values of 4.6-25.7 μM, compared with those of aminoguanidine (IC50=1,056 μM) and quercetin (IC50=28.4 μM) as positive controls.IC50 value:Target:In the rat lens aldose reductase assay, acteoside, isoacteoside, and poliumoside exhibited greater inhibitory effects on rat lens aldose reductase with IC50 values of 0.83, 0.83, and 0.85 μM, respectively, than those of the positive controls, 3,3-tetramethyleneglutaric acid (IC50=4.03 μM) and quercetin (IC50=7.2 μM).

  • CAS Number: 61303-13-7
  • MF: C29H36O15
  • MW: 624.587
  • Catalog: Metabolic Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 942.9±65.0 °C at 760 mmHg
  • Melting Point: 220-230℃
  • Flash Point: 306.1±27.8 °C

Hydroxyphenyllactic acid

Hydroxyphenyllactic acid is an antifungal metabolite.

  • CAS Number: 306-23-0
  • MF: C9H10O4
  • MW: 182.173
  • Catalog: Fungal
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 370.0±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 152.5±19.4 °C

Dicoumarol

Dicoumarol is an inhibitor of both NAD(P)H:quinone oxidoreductase 1 (NQO1) and PDK1 with IC50s of 0.37 and 19.42 μM, respectively.

  • CAS Number: 66-76-2
  • MF: C19H12O6
  • MW: 336.295
  • Catalog: 5-Lipoxygenase
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 620.7±55.0 °C at 760 mmHg
  • Melting Point: 290-292 °C(lit.)
  • Flash Point: 231.9±25.0 °C

Theaflavin

Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase.

  • CAS Number: 4670-05-7
  • MF: C29H24O12
  • MW: 564.49
  • Catalog: Influenza Virus
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 926.2±65.0 °C at 760 mmHg
  • Melting Point: 240 °C
  • Flash Point: 314.3±27.8 °C

3,5-Dihydroxybenzoic acid

3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

  • CAS Number: 99-10-5
  • MF: C7H6O4
  • MW: 154.120
  • Catalog: Metabolic Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 411.5±15.0 °C at 760 mmHg
  • Melting Point: 236-238 °C (dec.)(lit.)
  • Flash Point: 216.8±16.9 °C

putrescine

1,4-Butanediamine is an indicator of pollution-induced stress in higher plants: barley and rape stressed with Cr(III) or Cr(VI). 1,4-Butanediamine is an important source of GABA.

  • CAS Number: 110-60-1
  • MF: C4H12N2
  • MW: 88.151
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 159.0±8.0 °C at 760 mmHg
  • Melting Point: 27 °C
  • Flash Point: 51.7±0.0 °C

Astragaloside IV

Astragaloside IV, an active component isolated from Astragalus membranaceus, suppresses the activation of ERK1/2 and JNK, and downregulates matrix metalloproteases (MMP)-2, (MMP)-9 in MDA-MB-231 breast cancer cells.

  • CAS Number: 84687-43-4
  • MF: C41H68O14
  • MW: 784.970
  • Catalog: ERK
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 895.7±65.0 °C at 760 mmHg
  • Melting Point: 295-296ºC
  • Flash Point: 495.5±34.3 °C