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

isatin

Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC50 of 3 μM. Also binds to central benzodiazepine receptors (IC50 against clonazepam, 123 μM)[1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity[2]. Shows effect on the serotonergic system[3].

  • CAS Number: 91-56-5
  • MF: C8H5NO2
  • MW: 147.131
  • Catalog: Monoamine Oxidase
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 360.3±52.0 °C at 760 mmHg
  • Melting Point: 193-195 °C (dec.)(lit.)
  • Flash Point: 171.7±30.7 °C

Paeonol

Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively.

  • CAS Number: 552-41-0
  • MF: C9H10O3
  • MW: 166.174
  • Catalog: Monoamine Oxidase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 301.9±22.0 °C at 760 mmHg
  • Melting Point: 48-50 °C(lit.)
  • Flash Point: 122.3±15.8 °C

3-Methylcrotonylglycine

3-Methylcrotonylglycine is an acyl glycine, a normal amino acid metabolite found in urine.

  • CAS Number: 33008-07-0
  • MF: C7H11NO3
  • MW: 157.16700
  • Catalog: Others
  • Density: 1.138g/cm3
  • Boiling Point: 394.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 192.6ºC

Retinoic acid

Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM.

  • CAS Number: 302-79-4
  • MF: C20H28O2
  • MW: 300.435
  • Catalog: Caspase
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 462.8±14.0 °C at 760 mmHg
  • Melting Point: 179-184ºC
  • Flash Point: 350.6±11.0 °C

Berbamine hydrochloride

Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy.

  • CAS Number: 6078-17-7
  • MF: C37H42Cl2N2O6
  • MW: 681.65
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 744.4ºC at 760 mmHg
  • Melting Point: 250-253ºC(lit.)
  • Flash Point: 404ºC

Bergapten

Bergapten is a natural anti-inflammatory and anti-tumor agent isolated from bergamot essential oil, other citrus essential oils and grapefruit juice. Bergapten is inhibitory towards mouse and human CYP isoforms.

  • CAS Number: 484-20-8
  • MF: C12H8O4
  • MW: 216.189
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 412.4±45.0 °C at 760 mmHg
  • Melting Point: 190-193 °C(lit.)
  • Flash Point: 203.2±28.7 °C

L-Methionine

L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

  • CAS Number: 63-68-3
  • MF: C5H11NO2S
  • MW: 149.211
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 306.9±37.0 °C at 760 mmHg
  • Melting Point: 284 °C (dec.)(lit.)
  • Flash Point: 139.4±26.5 °C

Bergamotine

Bergamottin is a potent and competitive CYP1A1 inhibitor with a Ki of 10.703 nM.

  • CAS Number: 7380-40-7
  • MF: C21H22O4
  • MW: 338.397
  • Catalog: Cytochrome P450
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 503.7±50.0 °C at 760 mmHg
  • Melting Point: 75-80ºC
  • Flash Point: 258.4±30.1 °C

Isoastragaloside I

Isoastragaloside I is a natural compound from the medicinal herb Radix Astragali; possesses the activity of elevating adiponectin production.IC50 value:Target:Astragaloside II and isoastragaloside I selectively increased adiponectin secretion in primary adipocytes without any obvious effects on a panel of other adipokines. Furthermore, an additive effect on induction of adiponectin production was observed between these two compounds and rosiglitazone, a thiazolidinedione class of insulin-sensitizing drugs. Chronic administration of astragaloside II and isoastragaloside I in both dietary and genetic obese mice significantly elevated serum levels of total adiponectin and selectively increased the composition of its high molecular weight oligomeric complex.

  • CAS Number: 84676-88-0
  • MF: C45H72O16
  • MW: 869.044
  • Catalog: Metabolic Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 920.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 264.7±27.8 °C

Urea

Urea is a powerful protein denaturant via both direct and indirect mechanisms[1]. A potent emollient and keratolytic agent[2]. Used as a diuretic agent. Blood urea nitrogen (BUN) has been utilized to evaluate renal function[3]. Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry.

  • CAS Number: 57-13-6
  • MF: CH4N2O
  • MW: 60.055
  • Catalog: Others
  • Density: 1.335
  • Boiling Point: 332.48°C
  • Melting Point: 131-135 ºC
  • Flash Point: 53.7±22.6 °C

N-Nornuciferine

N-Nornuciferine is an aporphine alkaloid in lotus leaf that significantly inhibits CYP2D6 with IC50 and Ki of 3.76 and 2.34 μM, respectively.

  • CAS Number: 4846-19-9
  • MF: C18H19NO2
  • MW: 281.349
  • Catalog: Cytochrome P450
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 446.4±45.0 °C at 760 mmHg
  • Melting Point: 128-129 ºC
  • Flash Point: 182.8±18.2 °C

2-(2-Methylbenzamido)acetic acid

2-(2-Methylbenzamido)acetic acid is a metabolite detected in urine.

  • CAS Number: 42013-20-7
  • MF: C10H11NO3
  • MW: 193.19900
  • Catalog: Others
  • Density: 1.229 g/cm3
  • Boiling Point: 419.2ºC at 760 mmHg
  • Melting Point: 161-164 °C(lit.)
  • Flash Point: 207.3ºC

Corosolic acid

Corosolic acid isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.IC50 value: 26.8 μg/ml in vitroTarget:In vitro: Corosolic acid displayed about the same potent cytotoxic activity as ursolic acid against several human cancer cell lines. In addition, the compound displayed antagonistic activity against the phorbol ester-induced morphological modification of K-562 leukemic cells, indicating the suppression of protein kinase C (PKC) activity by the cytotoxic compound. The compound showed PKC inhibition with dose-dependent pattern in an in vitro PKC assay [1]. MTT method was used to detect the influence of corosolic acid on A549 lung cancer cell growth in vitro under different concentrations. The value of IC50 was 26.8 μg/ml in vitro experiment. Corosolic acid of different doses had certain therapeutic effects on A549 solid tumor, the content of VEGF and CD34 proteins also had different degrees of influence [2]. Corosolic acid induced apoptosis in CT-26 cells, mediated by the activation of caspase-3. It inhibited the proliferation and tube formation of human umbilical vein endothelial cells and human dermal lymphatic microvascular endothelial cells, decreased the proliferation and migration of human umbilical vein endothelial cells stimulated by angiopoietin-1 [3]. In vivo: A mouse colon carcinoma CT-26 animal model was employed to determine the in vivo anti-angiogenic and anti-lymphangiogenic effects of corosolic acid.

  • CAS Number: 4547-24-4
  • MF: C30H48O4
  • MW: 472.700
  • Catalog: Autophagy
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 573.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.6±26.6 °C

Cryptochlorogenic acid

Cryptochlorogenic acid is a natural product.

  • CAS Number: 905-99-7
  • MF: C16H18O9
  • MW: 354.309
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 694.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 256.8±25.0 °C

Atractylenolide I

Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4-antagonizing agent.

  • CAS Number: 73069-13-3
  • MF: C15H18O2
  • MW: 230.302
  • Catalog: Toll-like Receptor (TLR)
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 405.0±44.0 °C at 760 mmHg
  • Melting Point: 121-123 °C
  • Flash Point: 170.8±25.9 °C

Indole-3-carbinol

Indole-3-carbinol suppresses NF-κB activity and also is an Aryl hydrocarbon receptor (AhR) agonist.

  • CAS Number: 700-06-1
  • MF: C9H9NO
  • MW: 147.174
  • Catalog: Aryl Hydrocarbon Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 360.6±17.0 °C at 760 mmHg
  • Melting Point: 96-99 °C(lit.)
  • Flash Point: 171.9±20.9 °C

lipoic acid

Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid.

  • CAS Number: 1200-22-2
  • MF: C8H14O2S2
  • MW: 206.326
  • Catalog: Mitochondrial Metabolism
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 362.5±11.0 °C at 760 mmHg
  • Melting Point: 46-49ºC
  • Flash Point: 173.0±19.3 °C

(+)-Bornyl acetate

Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor).

  • CAS Number: 76-49-3
  • MF: C12H20O2
  • MW: 196.286
  • Catalog: MMP
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 223.5±0.0 °C at 760 mmHg
  • Melting Point: 27ºC
  • Flash Point: 87.4±6.0 °C

2-Ketoglutaric acid

2-Ketoglutaric acid is an intermediate compound of the Krebs cycle and is also connected to glutamic acid and glutamine metabolisms through the transamination reactions.

  • CAS Number: 328-50-7
  • MF: C5H6O5
  • MW: 146.098
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 345.6±25.0 °C at 760 mmHg
  • Melting Point: 113-115 °C
  • Flash Point: 177.0±19.7 °C

Yangonin

Yangonin exhibits affinity for the human recombinant cannabinoid CB1 receptor with an IC50 and a Ki of 1.79 ± 0.53 μM and 0.72±0.21 μM, respectively.

  • CAS Number: 500-62-9
  • MF: C15H14O4
  • MW: 258.269
  • Catalog: Cannabinoid Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 487.6±45.0 °C at 760 mmHg
  • Melting Point: 155-157ºC
  • Flash Point: 219.7±28.8 °C

Oxybutynin chloride

Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties.Target: mAChROxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties, including frequent urination and inability to control urination (urge incontinence), by decreasing muscle spasms of the bladder. Oxybutynin competitively antagonizes the M1, M2, and M3 subtypes of the muscarinic acetylcholine receptor. It also has direct spasmolytic effects on bladder smooth muscle as a calcium antagonist and local anesthetic, but at concentrations far above those used clinically. Oxybutynin is available orally in generic formulation or as the brand-names Ditropan, Lyrinel XL, or Ditrospam, as a transdermal patch under the brand name Oxytrol, and as a topical gel under the brand name Gelnique. Oxybutynin is also a possible treatment of hyperhidrosis (hyper-active sweating) [1-3].

  • CAS Number: 1508-65-2
  • MF: C22H32ClNO3
  • MW: 393.947
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: 494.4ºC at 760 mmHg
  • Melting Point: 126-128ºC
  • Flash Point: N/A

Epiberberine chloride

Epiberberine chloride, a natural alkaloid, is a BACE1 inhibitor, which also exhibits inhibition activity on CYP2D6 and aldose reductase, alpha-adrenoceptors, acetylcholinesterase (AChE), butyrylcholinesterase, and b-site amyloid precursor protein cleaving enzyme 1.

  • CAS Number: 889665-86-5
  • MF: C20H18ClNO4
  • MW: 371.81
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oleanic acid

Oleanolic acid (Caryophyllin) is a natural compound from plants with anti-tumor activities.

  • CAS Number: 508-02-1
  • MF: C30H48O3
  • MW: 456.700
  • Catalog: Autophagy
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 553.5±50.0 °C at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 302.6±26.6 °C

DOLASTATIN 10

Dolastatin 10 is a potent antimitotic peptide, isolated from the marine mollusk Dolabela auricularia, that inhibits tubulin polymerization.

  • CAS Number: 110417-88-4
  • MF: C42H68N6O6S
  • MW: 785.091
  • Catalog: Peptides
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 903.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 500.3±34.3 °C

Fosinopril sodium

Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor, used for the treatment of hypertension and some types of chronic heart failure.Target: ACEFosinopril is a phosphinic acid-containing ester prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is rapidly hydrolyzed to fosinoprilat, its principle active metabolite. Fosinoprilat inhibits ACE, the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Fosinopril may be used to treat mild to moderate hypertension, as an adjunct in the treatment of congestive heart failure, and to slow the rate of progression of renal disease in hypertensive individuals with diabetes mellitus and microalbuminuria or overt nephropathy [1-3].

  • CAS Number: 88889-14-9
  • MF: C30H45NNaO7P
  • MW: 563.662
  • Catalog: Angiotensin-converting Enzyme (ACE)
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 705.7±70.0 °C at 760 mmHg
  • Melting Point: 196-198ºC
  • Flash Point: 380.6±35.7 °C

Cercosporamide

Cercosporamide is a highly potent, ATP-competitive Pkc1 kinase inhibitor, with an IC50 of <50 nM and a Ki of <7 nM. Cercosporamide is a unique Mnk inhibitor.

  • CAS Number: 131436-22-1
  • MF: C16H13NO7
  • MW: 331.277
  • Catalog: Fungal
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 582.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 306.1±30.1 °C

Santacruzamate A

Santacruzamate A is a potent and selective histone deacetylase inhibitor.

  • CAS Number: 1477949-42-0
  • MF: C15H22N2O3
  • MW: 278.347
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 508.1±43.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 261.1±28.2 °C

2-Methoxyestradiol

2-Methoxyestradiol is an angiogenesis inhibitor and apoptosis inducer with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules.

  • CAS Number: 362-07-2
  • MF: C19H26O3
  • MW: 302.408
  • Catalog: Apoptosis
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 464.4±45.0 °C at 760 mmHg
  • Melting Point: 188-190°C
  • Flash Point: 234.7±28.7 °C

Epicatechin

(-)-Epicatechin inhibits cyclooxygenase-1 (COX-1) with an IC50 of 3.2 μM. (-)-Epicatechin inhibits the IL-1β-induced expression of iNOS by blocking the nuclear localization of the p65 subunit of NF-κB.

  • CAS Number: 490-46-0
  • MF: C15H14O6
  • MW: 290.268
  • Catalog: Cancer
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 630.4±55.0 °C at 760 mmHg
  • Melting Point: 240 °C (dec.)(lit.)
  • Flash Point: 335.0±31.5 °C

4-O-Methyl honokiol

4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.

  • CAS Number: 68592-15-4
  • MF: C19H20O2
  • MW: 280.36100
  • Catalog: Cancer
  • Density: 1.054g/cm3
  • Boiling Point: 396.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.2ºC