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

Campesterol

Campesterol is a plant sterol with cholesterol lowering and anticarcinogenic effects.

  • CAS Number: 474-62-4
  • MF: C28H48O
  • MW: 400.680
  • Catalog: Cancer
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 489.5±14.0 °C at 760 mmHg
  • Melting Point: 156-160ºC
  • Flash Point: 214.3±12.4 °C

Sinapic acid

Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3].

  • CAS Number: 530-59-6
  • MF: C11H12O5
  • MW: 224.210
  • Catalog: Angiotensin-converting Enzyme (ACE)
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 403.4±40.0 °C at 760 mmHg
  • Melting Point: 203-205 °C (dec.)(lit.)
  • Flash Point: 158.6±20.8 °C

Staurosporine

Staurosporine is a potent and non-selective inhibitor of protein kinases with IC50s of 6 nM, 15 nM, 2 nM, and 3 nM for PKC, PKA, c-Fgr, and Phosphorylase kinase respectively.

  • CAS Number: 62996-74-1
  • MF: C28H26N4O3
  • MW: 466.531
  • Catalog: PKC
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 677.5±55.0 °C at 760 mmHg
  • Melting Point: 270ºC
  • Flash Point: 363.6±31.5 °C

sucrose

Sucrose is a disaccharide which is composed of two monosaccharides, glucose and fructose.

  • CAS Number: 57-50-1
  • MF: C12H22O11
  • MW: 342.297
  • Catalog: Metabolic Disease
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 697.1±55.0 °C at 760 mmHg
  • Melting Point: 185-187 °C(lit.)
  • Flash Point: 375.4±31.5 °C

Luteolin

Luteolin is a falconoid compound, which exhibits anticancer properties.IC50 value:Target: A natural for anticancer.In vitro: Luteolin exerted an anticancer effect against NCI-H460 cells through Sirt1-mediated apoptosis and the inhibition of cell migration [1]. The treatment of luteolin upregulated the expression levels of transforming growth factor β1 (TGF-β1), p21WAF1/CIP1, p27KIP1, Smad4, and Fas in HCC cells. Luteolin induced apoptotic cell death in Hep3B cells while caused G1 arrest in HepG2 cells. And it induces apoptosis from G1 arrest via three signaling pathways of TGF-β1, p53, and Fas/Fas-ligand in HCC cells [2].In vivo: The study of the effect of Luteolin on the improvement of cancerous cachexia in model mice showed that luteolin can improve the symptoms of cancer cachexia model mice.The mechanism may be related to inhibition of proteasome and calcium activated protease activity and lower the levels of cytokines [3].

  • CAS Number: 491-70-3
  • MF: C15H10O6
  • MW: 286.236
  • Catalog: Apoptosis
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 616.1±55.0 °C at 760 mmHg
  • Melting Point: ~330 °C(lit.)
  • Flash Point: 239.5±25.0 °C

L-Gulonic g-lactone

L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.

  • CAS Number: 1128-23-0
  • MF: C6H10O6
  • MW: 178.140
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 467.9±18.0 °C at 760 mmHg
  • Melting Point: 187-190ºC(lit.)
  • Flash Point: 201.5±14.7 °C

Psoralen

Psoralen(Furocoumarin) is an active ingredient from Fructus Psoraleae; has anticancer activity.IC50 value:Target:in vitro: Psoralen dosages of 1-10 μM exhibited low cytotoxicity toward chondrocytes. However, a dosage of 100 μM suppressed the proliferation of chondrocytes. Different concentrations of psoralen treatments on chondrocytes revealed that GAG and Type II collagen synthesis increased, especially at 100 μM, by 0.39-fold and 0.48-fold, respectively, on day 3, and by 0.51-fold and 0.56-fold, respectively, on day 9 [1]. in vivo: Tumor volume inhibition rates were 43.75% and 40.18%, respectively, in the psoralen and isopsoralen low-dose groups, and tumor weight inhibition rates were 38.83% and 37.77%. Tumor volume inhibition rates were 67.86% and 66.96%, respectively, in the psoralen and isopsoralen high-dose groups, and tumor weight inhibition rates were 49.47% and 47.87% [2]. psoralen can inhibit metastasis of breast cancer to bone in vivo. Histological, molecular biological, and imaging analyses revealed that psoralen inhibits bone metastases in mice [3].

  • CAS Number: 66-97-7
  • MF: C11H6O3
  • MW: 186.163
  • Catalog: GSK-3
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 362.6±27.0 °C at 760 mmHg
  • Melting Point: 160-162 °C
  • Flash Point: 173.1±23.7 °C

Vincamine

Vincamine is a peripheral vasodilator, that increases blood flow to the brain.

  • CAS Number: 1617-90-9
  • MF: C21H26N2O3
  • MW: 354.443
  • Catalog: Cardiovascular Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 508.9±50.0 °C at 760 mmHg
  • Melting Point: 232ºC (dec.)
  • Flash Point: 261.6±30.1 °C

Jujuboside A

Jujuboside A is a glycoside extracted from Semen Ziziphi Spinosae, a Chinese herbal medicine used to treat insomnia and anxiety.

  • CAS Number: 55466-04-1
  • MF: C58H94O26
  • MW: 1207.351
  • Catalog: GABA Receptor
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 222-225ºC
  • Flash Point: N/A

oxymatrine

Oxymatrine, an alkaloid from the roots of Sophora species, with anti-inflammatory, antifibrosis, and antitumor effects, inhibits the iNOS expression and TGF-β/Smad pathway.

  • CAS Number: 16837-52-8
  • MF: C15H24N2O2
  • MW: 264.363
  • Catalog: TGF-beta/Smad
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-nitro-L-tyrosine

3-Nitro-L-tyrosine is a biomarker of nitrogen free radical species modified proteins in systemic autoimmunogenic conditions.

  • CAS Number: 621-44-3
  • MF: C9H10N2O5
  • MW: 226.186
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 431.6±45.0 °C at 760 mmHg
  • Melting Point: 233-235ºC (dec.)
  • Flash Point: 214.8±28.7 °C

2,4,5-Trimethoxybenzaldehyde

Asarylaldehyde is a natural COX-2 inhibitor, which isolated from carrot (Daucus carota L.) seeds significantly inhibits cyclooxygenase II (COX-2) activity at IC50 value 100 μg/mL.

  • CAS Number: 4460-86-0
  • MF: C10H12O4
  • MW: 196.200
  • Catalog: Inflammation/Immunology
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 334.7±37.0 °C at 760 mmHg
  • Melting Point: 112-114 °C(lit.)
  • Flash Point: 149.0±26.5 °C

Chebulinic acid

Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity.

  • CAS Number: 18942-26-2
  • MF: C41H32O27
  • MW: 956.677
  • Catalog: DNA/RNA Synthesis
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 1460.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 437.2±27.8 °C

Nestoron

Nestoron(ST1435; Elcometrine) is a 19-norprogesterone derivative and steroidal progestin which is used as a hormonal contraceptive; a high-affinity agonist of the progesterone receptor. IC50 value:Tareget: progesterone receptorNestorone acts primarily as a high-affinity agonist of the progesterone receptor. It lacks significant affinity for the androgen receptor, and accordingly, does not produce any androgenic or anabolic effects. It does not bind to the estrogen receptor either. Nestorone does however have some affinity for the glucocorticoid receptor, where it appears to act as an agonist, but it does not appear to produce any glucocorticoid side effects unless used at high doses. Nestorone does not bind to sex hormone-binding globulin, and is instead bound to serum albumin.

  • CAS Number: 7759-35-5
  • MF: C23H30O4
  • MW: 370.48200
  • Catalog: Endocrinology
  • Density: 1.15g/cm3
  • Boiling Point: 499.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 216.2ºC

Coumestrol

Coumestrol, a phytoestrogen present in soybean products, exhibits activities against cancers, neurological disorders, and autoimmune diseases. It suppresses proliferation of ES2 cells with an IC50 of 50 μM.

  • CAS Number: 479-13-0
  • MF: C15H8O5
  • MW: 268.221
  • Catalog: Cancer
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 406.0±24.0 °C at 760 mmHg
  • Melting Point: ≥350ºC(lit.)
  • Flash Point: 199.3±22.9 °C

AT-101

(R)-(-)-Gossypol (AT-101) is the levorotatory isomer of a natural product Gossypol. AT-101 is determined to bind to Bcl-2, Mcl-1 and Bcl-xL proteins with Kis of 260±30 nM, 170±10 nM, and 480±40 nM, respectively.

  • CAS Number: 90141-22-3
  • MF: C30H30O8
  • MW: 518.554
  • Catalog: Bcl-2 Family
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 707.9±55.0 °C at 760 mmHg
  • Melting Point: 166-167ºC
  • Flash Point: 395.9±28.0 °C

DL-Arginine

DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations.

  • CAS Number: 7200-25-1
  • MF: C6H14N4O2
  • MW: 174.201
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 367.6±52.0 °C at 760 mmHg
  • Melting Point: 228-232ºC
  • Flash Point: 176.1±30.7 °C

4-Methoxycinnamic acid

4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

  • CAS Number: 830-09-1
  • MF: C10H10O3
  • MW: 178.185
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 342.6±17.0 °C at 760 mmHg
  • Melting Point: 173.5 °C(lit.)
  • Flash Point: 138.6±14.4 °C

Arglabin

Arglabin is a sesquiterpene gamma-lactone is isolated from Artemisia glabella; anticancer natural compound.IC50 value:Target: anticancerin vitro: Arglabin-stimulated macrophages displayed a strong cytotoxic activity and the lowest doses (1.25 micrograms/mL and 0.125 micrograms/mL) induced a significant stimulation of cell mitochondrial metabolism, which correlated with [3H]TdR uptake by J774.1 cells under the same experimental conditions. Arglabin triggered the production of the three cytokines from J774-1 cells. However, the pattern of cytokine secretion differed to some extent, according to the methodology used for cytokine measurement: either traditional bioassay or specific immunoassay (ELISA) [1]. Arglabin exhibits antiexudative and antiproliferative properties on the models of acute aseptic inflammation caused by formalin, carrageenan, and histamine, and on the model of proliferative inflammation accompanying cotton-pellet granuloma [2]. Arglabin is able to reduce the proportion of AML stem cells (CD34+CD38-) in primary AML cells [3].

  • CAS Number: 84692-91-1
  • MF: C15H18O3
  • MW: 246.302
  • Catalog: NOD-like Receptor (NLR)
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 404.6±45.0 °C at 760 mmHg
  • Melting Point: 102 °C
  • Flash Point: 171.3±23.3 °C

Syringic acid

Syringic acid is correlated with high antioxidant activity and inhibition of LDL oxidation.

  • CAS Number: 530-57-4
  • MF: C9H10O5
  • MW: 198.173
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 379.5±42.0 °C at 760 mmHg
  • Melting Point: 205-209 °C(lit.)
  • Flash Point: 155.0±21.4 °C

Scopolamine

Scopolamine is a high affinity (nM) muscarinic antagonist. 5-HT3 receptor-responses are reversibly inhibited by Scopolamine with an IC50 of 2.09 μM.

  • CAS Number: 51-34-3
  • MF: C17H21NO4
  • MW: 303.353
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 460.3±45.0 °C at 760 mmHg
  • Melting Point: 59ºC
  • Flash Point: 232.2±28.7 °C

Costunolide

Costunolide, a sesquiterpene lactone, exhibits anti-inflammatory and anti-oxidant properties and mediates apoptosis.IC50 Value: 6.2 - 9.8 ug/mL(sarcoma cells viability)[3]Target: Apoptosis inducerin vitro: Costunolide significantly inhibited RANKL-induced BMM differentiation into osteoclasts in a dose-dependent manner without affecting cytotoxicity. Costunolide did not regulate the early signaling pathways of RANKL, including the mitogen-activated protein kinase and NF-κB pathways. However, costunolide suppressed nuclear factor of activated T-cells, cytoplasmic 1 (NFATc1) expression via inhibition of c-Fos transcriptional activity without affecting RANKL-induced c-Fos expression. The inhibitory effects ofcostunolide were rescued by overexpression of constitutively active (CA)-NFATc1 [1]. Exposure of T24 cells to costunolide was also associated with increased expression of Bax, down-regulation of Bcl-2, survivin and significant activation of caspase-3, and its downstream target PARP [2]. Both costunolide and dehydrocostus lactone inhibited cell viability dose- and time-dependently. IC50 values ranged from 6.2 ug/mL to 9.8 ug/mL. Cells treated with costunolide showed no changes in cell cycle, little in caspase 3/7 activity, and low levels of cleaved caspase-3 after 24 and 48 h [3].in vivo: Neither costunolide nor alpha-MGBL affected the blood-ethanol elevation in pylorus-ligated rats or that induced by intraperitoneal and intraduodenal ethanol administration [4]. Costunolide and alpha-MGBL suppressed gastric emptying in rats given 20% ethanol and 1% sodium carboxymethyl cellulose.Clinical trial:

  • CAS Number: 553-21-9
  • MF: C15H20O2
  • MW: 232.318
  • Catalog: Apoptosis
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 385.4±42.0 °C at 760 mmHg
  • Melting Point: 106 °C
  • Flash Point: 162.0±25.3 °C

2-Guanidinoacetic acid

2-Guanidinoacetic acid, a precursor of creatine, is a replacement of dietary arginine and could support overall energy homeostasis of the bird.

  • CAS Number: 352-97-6
  • MF: C3H7N3O2
  • MW: 117.107
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 294.2±42.0 °C at 760 mmHg
  • Melting Point: 300 °C(lit.)
  • Flash Point: 131.7±27.9 °C

3-Methyluridine

3-Methyluridine is a modified nucleoside of cellular RNA.

  • CAS Number: 2140-69-4
  • MF: C10H14N2O6
  • MW: 258.228
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 501.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 256.8±32.9 °C

stearic acid

Stearic acid is a long chain dietary saturated fatty acid which exists in many animal and vegetable fats and oils.

  • CAS Number: 57-11-4
  • MF: C18H36O2
  • MW: 284.47700
  • Catalog: Cancer
  • Density: 0.84
  • Boiling Point: 361 °C(lit.)
  • Melting Point: 67-72 °C(lit.)
  • Flash Point: >230 °F

Reserpine

Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2).

  • CAS Number: 50-55-5
  • MF: C33H40N2O9
  • MW: 608.679
  • Catalog: Monoamine Transporter
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 700.1±60.0 °C at 760 mmHg
  • Melting Point: 265ºC (dec.)
  • Flash Point: 377.2±32.9 °C

ginsenoside Rd

Ginsenoside Rd inhibits TNFα-induced NF-κB transcriptional activity with an IC50 of 12.05±0.82 μM in HepG2 cells. Ginsenoside Rd inhibits expression of COX-2 and iNOS mRNA. Ginsenoside Rd also inhibits Ca2+ influx. Ginsenoside Rd inhibits CYP2D6, CYP1A2, CYP3A4, and CYP2C9, with IC50s of 58.0±4.5 μM, 78.4±5.3 μM, 81.7±2.6 μM, and 85.1±9.1 μM, respectively.

  • CAS Number: 52705-93-8
  • MF: C48H82O18
  • MW: 947.154
  • Catalog: Calcium Channel
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1015.6±65.0 °C at 760 mmHg
  • Melting Point: 207 °C(dec.)
  • Flash Point: 568.0±34.3 °C

2,6-Dihydroxypurine

Xanthine is a purine base found in most human body tissues and fluids and in other organisms.

  • CAS Number: 69-89-6
  • MF: C5H4N4O2
  • MW: 152.111
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 834.9ºC at 760 mmHg
  • Melting Point: 300 °C
  • Flash Point: 458.7ºC

Diclazuril

Diclazuril is an anti-coccidial drug. Target: AntiparasiticDiclazuril is a coccidiostat, the lambs treated with diclazuril showed an intense, persistent oocyst excretion, with average levels of 97.54 opg, considerably higher than those recorded in the animals treated with toltrazuril (p < 0.05) [1]. Diclazuril is effective against E. maxima later in its life cycle, subclinical intestinal lesions may be present for a short time after infection. Diclazuril was shown in studies to reduce lesion scores and improve performance and health of birds challenged with E. maxima [2].

  • CAS Number: 101831-37-2
  • MF: C17H9Cl3N4O2
  • MW: 407.638
  • Catalog: Parasite
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 548ºC
  • Flash Point: N/A

Tetrahydropalmatine

Tetrahydropalmatine, an active component isolated from corydalis, acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats.

  • CAS Number: 2934-97-6
  • MF: C21H25NO4
  • MW: 355.427
  • Catalog: Dopamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 482.9±45.0 °C at 760 mmHg
  • Melting Point: 155℃
  • Flash Point: 138.7±25.9 °C