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

Coptisine

Coptisine is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM.

  • CAS Number: 3486-66-6
  • MF: C19H14NO4
  • MW: 320.32
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 212-217℃
  • Flash Point: N/A

Isorhamnetin

Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K.

  • CAS Number: 480-19-3
  • MF: C16H12O7
  • MW: 316.262
  • Catalog: MEK
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 599.4±50.0 °C at 760 mmHg
  • Melting Point: 307°C
  • Flash Point: 227.8±23.6 °C

L(-)-Glutathione

Glutathione oxidized is produced by the oxidation of glutathione which is a major intracellular antioxidant and detoxifying agent.

  • CAS Number: 27025-41-8
  • MF: C20H32N6O12S2
  • MW: 612.631
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 976.3±75.0 °C at 760 mmHg
  • Melting Point: 178 °C (dec.)(lit.)
  • Flash Point: 544.3±37.1 °C

Granisetron

Granisetron is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy.IC50 Value: 17uM (GR reduced 5-HT-evoked contractions) [1]Target: 5-HT3 receptorin vitro: In rat forestomach GR reduced 5-HT-evoked contractions at IC50 17 /- 6 uM. In isolated rabbit heart, GR 0.003-0.03 nM dose-dependently reduced s-HT tachycardia; at high levels GR reduced submaximal and maximal responses to 5-HT [1].in vivo: Leukocyte accumulation was dose-dependently inhibited by granisetron both at 6 and 72 h after induction of inflammation. Granisetron increased PGE(2) level at a lower dose (50 microg/pouch) but higher doses (100 and 200 microg/pouch) inhibited the release. At the same time, TNFalpha production was decreased by the lower dose and increased by higher doses of granisetron in a reciprocal fashion [2]. The GTDS displayed non-inferiority to oral granisetron: complete control was achieved by 60% of patients in the GTDS group, and 65% in the oral granisetron group (treatment difference, -5%; 95% confidence interval, -13-3). Both treatments were well tolerated, the most common adverse event being constipation [3].Clinical trial: Effect of External Heat on a Transdermal Granisetron Patch in Pharmacokinetics (PK) of Healthy Subjects. Phase 1

  • CAS Number: 109889-09-0
  • MF: C18H24N4O
  • MW: 312.41
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 532.0±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275.6±27.3 °C

1-​Arachidoyl-​sn-​glycero-​3-​phosphocholine

1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP).

  • CAS Number: 108341-80-6
  • MF: C28H58NO7P
  • MW: 551.73600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Britannilactone

Britannilactone(Desacetylinulicin) is a methanol extract of the dried flower of Inula britannica L.IC50 value:Target:A bioassay-guided isolation of the chloroform fraction of the I. britannica using an in vitro melanogenesis inhibition assay led to the isolation of sesquiterpenes, 1-O-acetylbritannilactone (1), britannilactone (2) and neobritannilactone B (3). Compounds 1 and 2 significantly reduced melanin production in a dose-dependent manner with IC50 values of 13.3 and 15.5 μM, respectively [1].

  • CAS Number: 33620-72-3
  • MF: C15H22O4
  • MW: 266.33300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nicotiflorin

Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Flos Carthami. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.

  • CAS Number: 17650-84-9
  • MF: C27H30O15
  • MW: 594.518
  • Catalog: Neurological Disease
  • Density: 1.76
  • Boiling Point: 941.7±65.0 °C at 760 mmHg
  • Melting Point: 181-186 ºC
  • Flash Point: 312.8±27.8 °C

5-O-Methylvisammioside

5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata.

  • CAS Number: 84272-85-5
  • MF: C22H28O10
  • MW: 452.452
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 690.4±55.0 °C at 760 mmHg
  • Melting Point: 148-150ºC
  • Flash Point: 239.1±25.0 °C

Nervonic acid

Nervonic acid is a monounsaturated fatty acid important in the biosynthesis of myelin.

  • CAS Number: 506-37-6
  • MF: C24H46O2
  • MW: 366.621
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 479.2±14.0 °C at 760 mmHg
  • Melting Point: 42-43 °C(lit.)
  • Flash Point: 375.8±15.2 °C

Cucurbitacin I

Cucurbitacin I is a natural selective inhibitor of JAK2/STAT3, with potent anti-cancer activity.

  • CAS Number: 2222-07-3
  • MF: C30H42O7
  • MW: 514.650
  • Catalog: STAT
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 716.9±60.0 °C at 760 mmHg
  • Melting Point: 148-150ºC
  • Flash Point: 401.3±29.4 °C

N-acetyl-L-aspartic acid

N-Acetyl-L-aspartic acid is a derivative of aspartic acid.

  • CAS Number: 997-55-7
  • MF: C6H9NO5
  • MW: 175.139
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 329.1±52.0 °C at 760 mmHg
  • Melting Point: 137-140 °C(lit.)
  • Flash Point: 152.8±30.7 °C

Kauniolide

Kauniolide(81066-45-7) is a natural compound.

  • CAS Number: 81066-45-7
  • MF: C15H18O2
  • MW: 230.30200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ingenol 3-mebutate

Ingenol Mebutate is an active ingredient in Euphorbia peplus, acts as a potent PKC modulator, with Kis of 0.3, 0.105, 0.162, 0.376, and 0.171 nM for PKC-α, PKC-β, PKC-γ, PKC-δ, and PKC-ε, respectively, and has antiinflammatory and antitumor activity.

  • CAS Number: 75567-37-2
  • MF: C25H34O6
  • MW: 430.534
  • Catalog: PKC
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 576.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 191.4±23.6 °C

Chaetocin

Chaetocin is a specific inhibitor of the histone methyltransferase (HMT) SU(VAR)3-9 with an IC50 of 0.6 μM for SU(VAR)3-9. It also inhibits thioredoxin reductase (TrxR) with an IC50 of 4 μM.

  • CAS Number: 28097-03-2
  • MF: C30H28N6O6S4
  • MW: 696.840
  • Catalog: Histone Methyltransferase
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trichostatin A

Trichostatin A is a potent and specific inhibitor of HDAC class I/II, with an IC50 value of 1.8 nM for HDAC.

  • CAS Number: 58880-19-6
  • MF: C17H22N2O3
  • MW: 302.368
  • Catalog: HDAC
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 141-143ºC
  • Flash Point: N/A

Gatifloxacin hydrochloride

Gatifloxacin (hydrochloride) is an antibiotic of the fourth-generation fluoroquinolone family, it inhibits the bacterial enzymes DNA gyrase and topoisomerase IV.Target: AntibacterialGatifloxacin (hydrochloride) is the hydrochloride salt of Gatifloxacin which is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Gatifloxacin had activity equal to that of tosufloxacin and activity more potent than those of norfloxacin, ofloxacin, ciprofloxacin, and sparfloxacin against the second-step mutants (grlA gyrA; gatifloxacin MIC range, 1.56 to 3.13 microg/ml) and had the most potent activity against the third-step mutants (grlA gyrA grlA; gatifloxacin MIC range, 1.56 to 6.25 microg/ml), suggesting that gatifloxacin possesses the most potent inhibitory activity against singly mutated topo IV and singly mutated DNA gyrase among the quinolones tested [1].Ophthalmic gatifloxacin 0.3% is at least as effective as ciprofloxacin at healing corneal ulcers infected with Pseudomonas aeruginosa when gatifloxacin is administered less frequently than ciprofloxacin. Trends favored gatifloxacin in fluorescein retention scores [2].Clinical indications: Bacterial infection FDA Approved Date: Toxicity: Hepatotoxicity; Acute pancreatitis [3]; Torsades de pointes [4]

  • CAS Number: 121577-32-0
  • MF: C19H23ClFN3O4
  • MW: 411.855
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-tryptophan

H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide.

  • CAS Number: 153-94-6
  • MF: C11H12N2O2
  • MW: 204.225
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 447.9±35.0 °C at 760 mmHg
  • Melting Point: 282-285ºC
  • Flash Point: 224.7±25.9 °C

Stearoylcarnitine

Stearoylcarnitine is a fatty ester lipid molecule.

  • CAS Number: 25597-09-5
  • MF: C25H49NO4
  • MW: 427.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fagomine

Fagomine is a mild glycosidase inhibitor. The Ki of the iminosugar Fagomine is 4.8 μM, 39 μM, and 70 μM for Amyloglucosidase (A.niger), β-Glucosidase (bovine), and Isomaltase (yeast), respectively.

  • CAS Number: 53185-12-9
  • MF: C6H13NO3
  • MW: 147.172
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 315.4±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 170.5±18.5 °C

Pulsatilla saponin D

Pulsatilla saponin D(SB365) isolated from the root of Pulsatilla koreana, has exhibited potential beneficial effects as a chemopreventive agent for critical health conditions including cancer.IC50 value:Target:SB365 effectively inhibited the growth of gastric cancer cells. Its apoptotic effect was accompanied by increased evidence of cleaved caspase-3 and poly(ADP ribose) polymerase. To elucidate the anticancer mechanism of SB365, we used an array of 42 different receptor tyrosine kinases (RTKs). Of the 42 different phospho-RTKs, SB365 strongly inhibited expression of activated c-mesenchymal-epithelial transition factor (c-Met) in gastric cancer cells [1]. SB365 strongly suppressed the growth and proliferation of 5 human pancreatic cancer cell lines (MIAPaCa-2, BXPC-3, PANC-1, AsPC-1 and HPAC). The apoptotic effect of SB365 was demonstrated by increased levels of cleaved caspase-3 and decreased Bcl-2 expression via mitochondrial membrane potential, as well as elevated numbers of terminal deoxynucleotidyl-transferase-mediated dUTP nick end labeling (TUNEL)-positive apoptotic cells [2]. SB365 strongly suppressed the growth and proliferation of colon cancer cells and induced their apoptosis. Also, SB365 showed anti-angiogenic activity by decreasing the expression of HIF-1α and VEGF. These results were confirmed by an in vivo study showing that SB365 significantly inhibited tumor growth by the induction of apoptosis and inhibition of angiogenesis with stronger anticancer activity than 5-FU [3].

  • CAS Number: 68027-15-6
  • MF: C47H76O17
  • MW: 913.096
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 997.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.4±27.8 °C

Docosanoic acid

Docosanoic acid is poorly absorbed, and a cholesterol-raising saturated fatty acid in humans.

  • CAS Number: 112-85-6
  • MF: C22H44O2
  • MW: 340.584
  • Catalog: GABA Receptor
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 391.8±5.0 °C at 760 mmHg
  • Melting Point: 72-80 °C(lit.)
  • Flash Point: 176.3±12.5 °C

c19:1 (cis-10) acid

10Z-Nonadecenoic acid is a kind of long-chain fatty acid with anti-tumor activity.

  • CAS Number: 73033-09-7
  • MF: C19H36O2
  • MW: 296.48800
  • Catalog: Metabolic Disease
  • Density: 0.897g/cm3
  • Boiling Point: 384.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.3ºC

L-Praziquanamine

L-Praziquanamine is a natural product.

  • CAS Number: 99746-73-3
  • MF: C12H14N2O
  • MW: 202.25200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Oxopentanedioic acid

3-Oxopentanedioic acid is a simple dicarboxylic acid, which is well-known to be used in the tropinone synthesis.

  • CAS Number: 542-05-2
  • MF: C5H6O5
  • MW: 146.098
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 408.4±30.0 °C at 760 mmHg
  • Melting Point: 133 °C (dec.)(lit.)
  • Flash Point: 214.9±21.1 °C

Rebaudioside A

Rebaudioside A is a steviol glycoside, α-glucosidase inhibitor with IC50 of 35.01 μg/ml.can inhibit ATP-sensitive K+-channels.Target: α-glucosidase [1]IC 50: 35.01 ug/mLIn vitro: rebaudioside A stimulat the insulin secretion from MIN6 cells in a dose- and glucose-dependent manner. In conclusion, the insulinotropic effect of rebaudioside A is mediated via inhibition of ATP-sensitive K+-channels and requires the presence of high glucose. [2]In vivo: in vivo mouse micronucleus test at doses up to 750 mg/kg bw and an unscheduled DNA synthesis test in rats at doses up to 2000 mg/kg bw, rebaudioside A do not cause any genotoxic effects at any of the doses tested.[3]

  • CAS Number: 58543-16-1
  • MF: C44H70O23
  • MW: 967.013
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 1102.8±65.0 °C at 760 mmHg
  • Melting Point: 242-244ºC
  • Flash Point: 319.9±27.8 °C

Gastric Inhibitory Polypeptide (human)

Gastric Inhibitory Peptide (GIP), human is thought to act as an inhibitor of gastric functions.

  • CAS Number: 100040-31-1
  • MF: C226H338N60O66S
  • MW: 4983.53
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loganin

Loganin, a major iridoid glycoside obtained from Corni fructus, has been shown to have anti-inflammatory and anti-shock effects. Loganin exhibits an anti-inflammatory effect in cases of AP and its pulmonary complications through inhibition of NF-κB activation.

  • CAS Number: 18524-94-2
  • MF: C17H26O10
  • MW: 390.382
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 608.8±55.0 °C at 760 mmHg
  • Melting Point: 222°C
  • Flash Point: 217.9±25.0 °C

5α-Dihydroprogesterone

5a-Pregnane-3,20-dione is the endogenous progesterone metabolite.

  • CAS Number: 566-65-4
  • MF: C21H32O2
  • MW: 316.478
  • Catalog: Endocrinology
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 429.2±38.0 °C at 760 mmHg
  • Melting Point: 204 °C
  • Flash Point: 160.3±23.8 °C

ampiroxicam

Ampiroxicam(CP65703) is a nonselective cyclooxygenase inhibitor uesd as anti-inflammatory drug.Target: COXAmpiroxicam is a non-steroidal anti-inflammatory drug. It is a prodrug of piroxicam. Ampiroxicam inhibits the stretching response in mice induced by phenylbenzoquinone (PBQ) with maximum protective effect (MPE) of 2 mg/kg. Ampiroxicam inhibits swelling in a dose-responsive manner in the rat foot edema (RFE) assay with ED50 of 28 mg/kg at single oral dose and 7.8 mg/kg at 5 daily oral dose. Ampiroxicam blocks primary and secondary lesion development in rat adjuvant arthritis with ED50 of 2.2 mg/kg and 0.5 mg/kg, respectively. Ampiroxicam (3.2 mg/kg) leads to a plasma concentration of 12 μg/mL at a Tmax of 2 hours for piroxicam derived from ampiroxicam in rats [1]. Ultraviolet-A (UVA)-irradiated 1% Ampiroxicam sensitized in guinea pigs shows positive reaction in the patch testing to UVA-irradiated 1% Ampiroxicam and 1% thiosalicylate (TOS). Concentration of Ampiroxicam is easily reduced by the increase in UVA irradiation doses, as compared with that of piroxicam [2].

  • CAS Number: 99464-64-9
  • MF: C20H21N3O7S
  • MW: 447.462
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 159-161?C
  • Flash Point: N/A

Loteprednol etabonate

Loteprednol Etabonate is an anti-inflammatory corticosteroid used in optometry and ophthalmology.IC50 Value:Target: Glucocorticoid Receptorin vitro:in vivo: Intravenous administration of loteprednol etabonate (5 mg/kg) to dogs revealed a terminal half-life of 2.8 h, a volume of distribution of 3.7 L/kg, and a total body clearance of 0.9 L/h/kg. Intact loteprednol etabonate was not detectable in the urine. After oral administration of the drug (5 mg/kg) to dogs, only metabolites, but no intact drug, were found in the plasma, an indication for a high first-pass effect. A pronounced binding of the drug to plasma protein (> 90%) and a high erythrocyte-buffer partition coefficient of 7.8 were determined in vitro.

  • CAS Number: 82034-46-6
  • MF: C24H31ClO7
  • MW: 466.952
  • Catalog: Glucocorticoid Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 600.1±55.0 °C at 760 mmHg
  • Melting Point: 220.5-223.5ºC
  • Flash Point: 316.7±31.5 °C