The phenylpropanoids are a diverse family of organic compounds that are synthesized by plants from the amino acids phenylalanine and tyrosine. Their name is derived from the six-carbon, aromatic phenyl group and the three-carbon propene tail of cinnamic acid, which is synthesized from phenylalanine in the first step of phenylpropanoid biosynthesis. Phenylpropanoids are found throughout the plant kingdom, where they serve as essential components of a number of structural polymers, provide protection from ultraviolet light, defend against herbivores and pathogens, and mediate plant-pollinator interactions as floral pigments and scent compounds. Concentrations of phenylpropanoids within plants are also altered by changes in resource availability.


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 >
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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 >
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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
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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)
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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
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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

Podophyllotoxin

Podophyllotoxin is a potent inhibitor of microtubule assembly and DNA topoisomerase II.IC50 Value:Target: Topoisomerase II; Microtubule/TubulinPodophyllotoxin, a kind of non-alkaloid toxin lignan extracted from the roots and rhizomes of Podophyllum plant, has been shown to inhibit the growth of various carcinoma cells. Podophyllotoxin is a natural product that inhibits the polymerization of tubulin and has served as a prototype for the development of diverse antitumor agents in clinical use.

  • CAS Number: 518-28-5
  • MF: C22H22O8
  • MW: 414.405
  • Catalog: Microtubule/Tubulin
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 597.9±50.0 °C at 760 mmHg
  • Melting Point: 183-184 °C(lit.)
  • Flash Point: 210.2±23.6 °C

6,7,8-Trimethoxycoumarin

Dimethylfraxetin is a Carbonic anhydrase inhibitor, with a Ki value of 0.0097 μM.

  • CAS Number: 6035-49-0
  • MF: C12H12O5
  • MW: 236.221
  • Catalog: Carbonic Anhydrase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 408.0±45.0 °C at 760 mmHg
  • Melting Point: 104-105ºC
  • Flash Point: 184.3±28.8 °C

7-Methoxycoumarin

Herniarin is a natural coumarin occurs in some flowering plants, with antitumor effect.

  • CAS Number: 531-59-9
  • MF: C10H8O3
  • MW: 176.169
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 335.3±37.0 °C at 760 mmHg
  • Melting Point: 117-121 °C(lit.)
  • Flash Point: 138.6±21.1 °C

Phillygenin

Phillygenin is an active ingredient from Forsythia with many medicinal properties, such as antioxidant, reducing blood lipid, inhibition of low density lipoprotein oxidation.In vitro : 1) Phillygenin shows a greater inhibition on mouse B16 melanoma cells potential than vincristine.2) phillygenin had notable scavenging activity against DPPH, ABTS radicals, as well as potent reducing power in FRAP assay.In vivo: The reference for rat is 5.6 mg/m l ( i.v).

  • CAS Number: 487-39-8
  • MF: C21H24O6
  • MW: 372.412
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 534.9±50.0 °C at 760 mmHg
  • Melting Point: 133ºC
  • Flash Point: 277.3±30.1 °C

Angelicin

Angelicin, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity. IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target: In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway[1]. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells [2]. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways [3].In vivo:

  • CAS Number: 523-50-2
  • MF: C11H6O3
  • MW: 186.163
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 362.6±27.0 °C at 760 mmHg
  • Melting Point: 132-134ºC
  • Flash Point: 173.1±23.7 °C

Jionoside B1

Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii.

  • CAS Number: 120406-37-3
  • MF: C37H50O20
  • MW: 814.781
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 1020.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 309.9±27.8 °C

Poliumoside

Poliumoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation with IC50 value of 4.6-25.7 μM.IC50 value: Target: Poliumoside exhibited greater inhibitory effects on rat lens aldose reductase with IC50 values of 0.85 μM, than those of the positive controls, 3,3-tetramethyleneglutaric acid (IC50=4.03 μM) and quercetin (IC50=7.2 μM).

  • CAS Number: 94079-81-9
  • MF: C35H46O19
  • MW: 770.728
  • Catalog: Metabolic Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 1023.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 316.2±27.8 °C

droxidopa

Droxidopa(L-DOPS, SM5688) is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline); capable of crossing the protective blood–brain barrierIC50 value: Target: The acute administration of droxidopa in PVL and BDL rats caused a significant and maintained increase in arterial pressure and mesenteric arterial resistance, with a significant decrease of mesenteric arterial and portal blood flow, without changing portal pressure and renal blood flow [1]. L-threo-dihydroxyphenyslerine (Droxidopa) is a pro-drug which has a structure similar to noradrenaline, but with a carboxyl group. It has no pressor effects in this form. It can be administered orally, unlike noradrenaline, and after absorption is converted by the enzyme dopa decarboxylase into noradrenaline thus increasing levels of the neurotransmitter which is identical to endogenous noradrenaline [2].

  • CAS Number: 23651-95-8
  • MF: C9H11NO5
  • MW: 213.187
  • Catalog: Neurological Disease
  • Density: 1.608g/cm3
  • Boiling Point: 549.8±50.0 °C at 760 mmHg
  • Melting Point: 232-235° (dec); mp 229-232° (dec) (Ohashi)
  • Flash Point: 286.3±30.1 °C

Praeruptorin B

Praeruptorin B is an inhibitor of sterol regulatory element-binding proteins (SREBPs).

  • CAS Number: 73069-28-0
  • MF: C24H26O7
  • MW: 426.459
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 524.8±50.0 °C at 760 mmHg
  • Melting Point: 175-176ºC
  • Flash Point: 225.5±30.2 °C

Caftaric acid

Caftaric acid is a natural product.

  • CAS Number: 67879-58-7
  • MF: C13H12O9
  • MW: 312.229
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 618.2±55.0 °C at 760 mmHg
  • Melting Point: 124-125ºC
  • Flash Point: 236.3±25.0 °C

7-Hydroxycoumarine

Umbelliferone, a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

  • CAS Number: 93-35-6
  • MF: C9H6O3
  • MW: 162.142
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 382.1±37.0 °C at 760 mmHg
  • Melting Point: 230 °C (dec.)(lit.)
  • Flash Point: 181.2±19.3 °C

Xanthotoxin

Methoxsalen (8-Methoxypsoralen) is a potent tricyclic furocoumarin suicide inhibitor of CYP (cytochrome P-450), is an agent used to treat psoriasis, eczema, vitiligo and some cutaneous Lymphomas in conjunction with exposing the skin to sunlight.Target: CYP (cytochrome P-450)Methoxsalen is a drug used to treat psoriasis, eczema, vitiligo, and some cutaneous lymphomas in conjunction with exposing the skin to UVA light from lamps or sunlight. Methoxsalen modifies the way skin cells receive the UVA radiation, allegedly clearing up the disease. The dosage comes in 10 mg tablets, which are taken in the amount of 30 mg 75 minutes before a PUVA (psoralen + UVA) light treatment. Chemically, methoxsalen belongs to a class of organic natural molecules known asfuranocoumarins. They consist of coumarin annulated with furan.Administration of intra peritoneal (ip) methoxsalen significantly increased nicotine's Cmax, prolonged the plasma half-life (fourfold decrease) of nicotine, and increased its area under the curve (AUC) compared with ip vehicle treatment. Methoxsalen pretreatment prolonged the duration of nicotine-induced antinociception and hypothermia (15mg/kg, po) for periods up to 6- and 24-hr postnicotine administration, respectively.

  • CAS Number: 298-81-7
  • MF: C12H8O4
  • MW: 216.189
  • Catalog: Cytochrome P450
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 414.8±45.0 °C at 760 mmHg
  • Melting Point: 143-148 ºC
  • Flash Point: 204.7±28.7 °C

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifoliaWILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

  • CAS Number: 90-50-6
  • MF: C12H14O5
  • MW: 238.237
  • Catalog: GABA Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 396.4±37.0 °C at 760 mmHg
  • Melting Point: 125-127 °C(lit.)
  • Flash Point: 151.5±20.0 °C

Chicoric acid

L-Chicoric acid is an inhibitor of human immunodeficiency virus type 1 (HIV-1) integrase in vitro and of HIV-1 replication in tissue culture. IC50 value:Target:In vitro: Using quantitative real-time polymerase chain reaction (PCR), l-CA inhibits integration at concentrations from 500 nM to 10 μM but also inhibits entry at concentrations above 1 μM [1]. l-Chicoric acid, an inhibitor of human immunodeficiency virus type 1 (HIV-1) integrase, improves on the in vitro anti-HIV-1 effect of Zidovudine plus a protease inhibitor (AG1350) [2]. L-chicoric acid inhibits integrase and that the drug is likely to interact at residues near the catalytic triad in the integrase active site [3].In vivo:

  • CAS Number: 70831-56-0
  • MF: C22H18O12
  • MW: 474.371
  • Catalog: Infection
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 785.0±60.0 °C at 760 mmHg
  • Melting Point: 206 °C
  • Flash Point: 272.9±26.4 °C

Caffeic acid phenethyl ester

Caffeic acid phenethyl ester is a NF-κB inhibitor.

  • CAS Number: 104594-70-9
  • MF: C17H16O4
  • MW: 284.306
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 498.6±45.0 °C at 760 mmHg
  • Melting Point: 129 °C
  • Flash Point: 185.1±22.2 °C

cis-Anethol

Anethole is a type of aromatic compound that occurs widely in nature, widely used as a flavoring substance.

  • CAS Number: 104-46-1
  • MF: C10H12O
  • MW: 148.202
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 237.5±9.0 °C at 760 mmHg
  • Melting Point: 20-21 °C(lit.)
  • Flash Point: 90.6±0.0 °C

Isoferulic acid

3-Hydroxy-4-methoxycinnamic acid (Isoferulic acid) is a cinnamic acid derivative that has antidiabetic activity. 3-Hydroxy-4-methoxycinnamic acid binds to and activates α1-adrenergic receptors (IC50=1.4 µM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use.

  • CAS Number: 537-73-5
  • MF: C10H10O4
  • MW: 194.184
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 410.2±35.0 °C at 760 mmHg
  • Melting Point: 230 °C (dec.)(lit.)
  • Flash Point: 167.6±19.4 °C

Schisanhenol

Schisanhenol is a natural compound solated from Schisandra rubriflora; UGT2B7 UDP-glucuronosyltransferases inhibitor.IC50 value:Target: in vitro: Schisanhenol exhibited strong inhibition toward UGT2B7, with the residual activity to be 7.9% of control activity [1]. The BAECs were cultured with ox-LDL (200 microg/ml) in the presence and absence of Sal (10 and 50 micromol L(- 1)) for 24 h. The cytotoxicity of ox-LDL was evaluated by LDH leakage, cell viability and morphological change. Cell apoptosis was estimated by DNA ladder, chromatin condensation, and flow cytometry assay. The intracellular ROS production was detected by using DCF, a ROS probe, with laser confocal microscopy and flow cytometry. Sal was shown to reduce LDH leakage and increase cell viability. Sal also attenuated ox-LDL-induced BAECs apoptosis as indicated in typical internucleosomal DNA degradation (DNA ladder), condensed chromatin, and the sub-G1 peak appearance in flow cytometry assay [2].in vivo: Sal significantly impeded production of MDA and loss of ATPase activity induced by reoxygenation following anoxia. Oral administration of Sal induced increase of cytosol glutathione-peroxidase of brain in mice under the condition of reoxygenation following anoxia [4].

  • CAS Number: 69363-14-0
  • MF: C23H30O6
  • MW: 402.481
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 563.9±50.0 °C at 760 mmHg
  • Melting Point: 130 °C
  • Flash Point: 294.8±30.1 °C

Schisantherin A

Schisantherin A is a dibenzocyclooctadiene lignan isolated from the fruit of Schisandra sphenanthera. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation.

  • CAS Number: 58546-56-8
  • MF: C30H32O9
  • MW: 536.570
  • Catalog: Inflammation/Immunology
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 675.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 218.9±25.0 °C

4-Hydroxybenzoic acid

4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid, could inhibit most gram-positive and some gram-negative bacteria, with an IC50 of 160 μg/mL.

  • CAS Number: 99-96-7
  • MF: C7H6O3
  • MW: 138.121
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 336.2±25.0 °C at 760 mmHg
  • Melting Point: 213-217 °C(lit.)
  • Flash Point: 171.3±19.7 °C

Schisantherin E

Schisantherin E is a natural compound isolated from the active fraction of the fruits of Schisandra sphenanthera Rehd. et Wils.

  • CAS Number: 64917-83-5
  • MF: C30H34O9
  • MW: 538.586
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 692.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 223.1±25.0 °C

alpha-Asarone

Alpha-Asarone is one of the main psychoactive compounds, and possesses an antidepressant-like activity in mice.IC50 value:Target:In vitro: The results indicated that α-asarone significantly attenuated the LPS-stimulated increase in neuroinflammatory responses and suppressed pro-inflammatory cytokine production in BV-2 cells. Mechanistic study revealed that α-asarone?inhibited the LPS-stimulated activation via regulation of nuclear factor kappa-B by blocking degradation of inhibitor kappa B-alpha signaling in BV-2 microglial cells. [2]In vivo: The present results reveal that the acute treatment of α-asarone elicited biphasic responses on immobility such that the duration of the immobility time is significantly reduced at lower doses (15 and 20 mg/kg, i.p.) but increased at higher doses (50 and 100 mg/kg, i.p.) in the TST. Besides, α-asarone at higher doses (50 and 100 mg/kg, i.p.) significantly decreased the spontaneous locomotor activity.[1]

  • CAS Number: 2883-98-9
  • MF: C12H16O3
  • MW: 208.254
  • Catalog: GABA Receptor
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 296.0±0.0 °C at 760 mmHg
  • Melting Point: 57-61 °C(lit.)
  • Flash Point: 107.7±23.8 °C

Isochlorogenic acid C(4,5)

4,5-Dicaffeoylquinic acid ( Isochlorogenic acid C) possesses potent hepatoprotective and anti-HBV effects.IC50 value:Target: Anti-hepatitis natural produce.In vitro: To study anti-hepatitis effect of isochlorogenic acid C, anti-apoptotic and anti-injury properties of test compound were evaluated. The results showed that test compound at concentrations of 10 to 100 μg/ml significantly reduced the caspase-3 and transformed growth factor β1 (TGFβ1) levels of the D-GalN-challenged hepatocytes. Also, test compound improved markedly cell viability of the D-GalN-injured hepatocytes and produced a maximum protection rate of 47.28% at a concentration of 100 μg/ml. Furthermore, test compound significantly inhibited productions of HBsAg and HBeAg. Its maximum inhibitory rates on the HBsAg and HBeAg expressions were 86.93 and 59.79%, respectively. In addition, test compound significantly induced the HO-1 expression of HepG2.2.15 cells [1]. In vivo:

  • CAS Number: 57378-72-0
  • MF: C25H24O12
  • MW: 516.451
  • Catalog: Infection
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 810.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 274.9±27.8 °C

Sodium Ferulate

Ferulic acid (4-hydroxy-3-methoxycinnamic acid) is a phenolic compound present in several plants with claimed beneficial effects in prevention and treatment of disorders linked to oxidative stress and inflammation.IC50 value:Target: 5-HT ReceptorIn vitro: In the present study we have showed that pre-treatment with Ferulic Acid (FA) reduces NO accumulation in the culture medium of LPS-induced macrophage cells. Moreover, real-time experiments have revealed that FA has an inhibitory effect at the transcriptional level on the expression of some inflammatory mediators such as IL-6, TNF-α and iNOS and an activation effect on the expression of some antioxidant molecules such as Metallothioneins (MT-1, MT-2). Importantly, we have found that FA reduced the translocation of NF-E2-related factor 2 (Nrf2) and nuclear transcription factor-κB (NF-κB) into the nuclei through a reduction of the expression of phosphorylated IKK and consequently inhibited IL-6 and NF-κB promoter activity in a luciferase assay [1]. FA treatment significantly, although not completely, protected the cells against lead acetate-induced neurite outgrowth inhibition. The effects of FA could be blocked by PD98059, zinc protoporphyrin (Zn-PP), and Nrf2 shRNA. In addition, FA induced heme oxygenase 1 (HO-1) gene expression, enhanced antioxidant response element (ARE) promoter activity, promoted ERK1/2 phosphorylation, and Nrf2 translocation in PC12 cells exposed to lead acetate. ERK1/2 locate upstream of Nrf2 and regulate Nrf2-dependent HO-1 expression in antioxidative effects of FA [2].In vivo: We aimed to verify the possible antidepressant-like effect of acute oral administration of Ferulic acid produced an antidepressant-like effect in the FST and TST (0.01–10 mg/kg, p.o.), without ccompanying changes in ambulation. The pretreatment of mice with WAY100635 (0.1 mg/kg, s.c., a selective 5-HT1A receptor ntagonist) or ketanserin (5 mg/kg, i.p., a 5-HT2A receptor ntagonist) was able to reverse the anti-immobility effect of ferulicacid (0.01 mg/kg, p.o.) in the TST. The combination of fluoxetine (5 mg/kg, p.o.), paroxetine (0.1 mg/kg, p.o.) or sertraline (1 mg/kg, p.o.) with a sub-effective dose of ferulic acid (0.001 mg/kg, p.o.) produced a synergistic antidepressant-like effect in the TST, without causing hyperlocomotion in the open-field test. ferulic acid in the forced swimming test (FST) and tail suspension test (TST) in mice [3].

  • CAS Number: 24276-84-4
  • MF: C10H9NaO4
  • MW: 216.166
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 372.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 150.5ºC

gomisin G

Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively.

  • CAS Number: 62956-48-3
  • MF: C30H32O9
  • MW: 536.570
  • Catalog: HIV
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 670.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.2±25.0 °C

Schizandrin B

Schisandrin B(Wuweizisu-B) is a dibenzocyclooctadiene derivative isolated from Fructus Schisandrae, has been shown to produce antioxidant effect on rodent liver and heart.IC50 value:Target: in vitro: Schisandrin B exhibits anti-inflammatory activity through modulation of the redox-sensitive transcription factors Nrf2 and NF-κB. SB inhibited mitogen-induced proliferation and cytokine secretion by lymphocytes [1]. Sch B can protect neuronal cells against oxidative challenge, presumably by functioning as a hormetic agent to sustain cellular redox homeostasis and mitoenergetic capacity in neuronal cells [2]. Sch B exerted significant neuroprotective effects against microglial-mediated inflammatory injury in microglia-neuron co-cultures. Sch B significantly downregulated pro-inflammatory cytokines, including nitrite oxide (NO), tumor necrosis factor (TNF)-α, prostaglandin E(2) (PGE(2)), interleukin (IL)-1β and IL-6 [3]. Sch B could inhibit TGF-β induced EMT of 4T1 cells and of primary human breast cancer cells [4].in vivo: Similar anti-inflammatory effects of SB on lymphocyte proliferation and cytokine secretion were also observed in vivo [1]. Treatment with Sch B in CsA-treated mice significantly suppressed the elevation of blood urea nitrogen (BUN) and serum creatinine levels and attenuated the histopathological changes. Additionally, Sch B also decreased renal MDA levels and increased GSH levels in CsA-treated mice [5].

  • CAS Number: 61281-37-6
  • MF: C23H28O6
  • MW: 400.465
  • Catalog: Autophagy
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 545.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 220.4±30.0 °C

L-Phenylalanine

L-Phenylalanine is an antagonist at α2δ calcium channels with a Ki of 980 nM. IC50 Value: 980 nM [1]Target: Calcium ChannelL-Phenylalanine (LPA) is an electrically neutral amino acid, one of the twenty common amino acids used to biochemically form proteins. In the brain, L-phenylalanine is a competitive antagonist at the glycine binding site of NMDA receptor and at the glutamate binding site of AMPA receptor [2, 3]. At the glycine binding site of NMDA receptor L-phenylalanine has an apparent equilibrium dissociation constant (KB) of 573 ?M estimated by Schild regression [4] which is considerably lower than brain L-phenylalanine concentration observed in untreated human phenylketonuria [5]. L-Phenylalanine also inhibits neurotransmitter release at glutamatergic synapses in hippocampus and cortex with IC50 of 980 nM, a brain concentration seen in classical phenylketonuria, whereas D-phenylalanine has a significantly smaller effect [3].

  • CAS Number: 63-91-2
  • MF: C9H11NO2
  • MW: 165.189
  • Catalog: GPR55
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 307.5±30.0 °C at 760 mmHg
  • Melting Point: 270-275ºC (dec.)(lit.)
  • Flash Point: 139.8±24.6 °C

Nordihydroguaiaretic acid

Nordihydroguaiaretic acid is a 5-lipoxygenase (5LOX) (IC50=8±3 μM) and tyrosine kinase inhibitor.

  • CAS Number: 500-38-9
  • MF: C18H22O4
  • MW: 302.365
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 526.5±45.0 °C at 760 mmHg
  • Melting Point: 184-189ºC
  • Flash Point: 247.8±23.3 °C

Chicoric acid

Cichoric Acid, a natural product, is reported to be antioxidative.

  • CAS Number: 6537-80-0
  • MF: C22H18O12
  • MW: 474.371
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 785.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 272.9±26.4 °C

Dihydrocoumarin

Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively[1].

  • CAS Number: 119-84-6
  • MF: C9H8O2
  • MW: 148.159
  • Catalog: Sirtuin
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 272.0±15.0 °C at 760 mmHg
  • Melting Point: 24-25 °C(lit.)
  • Flash Point: 108.4±17.8 °C