Chemsrc provides Research Areas's classification. They are divided into Others, Cancer, Cardiovascular Disease, Endocrinology, Infection, Inflammation/Immunology, Metabolic Disease, Neurological Disease according to their Biological activity.


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

2,7-Dimethoxy-6-(1-acetoxyethyl)juglone

2,7-Dimethoxy-6-(1-acetoxyethyl)juglone is a naphthoquinone derivative found in the fungus Kirschsteiniothelia species[1].

  • CAS Number: 68594-15-0
  • MF: C16H16O7
  • MW: 320.29400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alpha-Santonin

Santonin is an active principle of the plant Artemisia cina, which is formely used to treat worms[1].

  • CAS Number: 481-06-1
  • MF: C15H18O3
  • MW: 246.30200
  • Catalog: Parasite
  • Density: 1.18g/cm3
  • Boiling Point: 423.4ºC at 760mmHg
  • Melting Point: 172-173 °C(lit.)
  • Flash Point: 189.7ºC

Regorafénib N-oxyde (M2)-13C,d3

Regorafénib N-oxyde (M2)-13C,d3 is the 13C- and deuterium labeled. Regorafénib N-oxyde M2 is an active metabolite of Regorafenib. Regorafenib is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively.

  • CAS Number: 2140317-01-5
  • MF: C2013CH12D3ClF4N4O4
  • MW: 502.83
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3β)-(25,26,26,27,27,27-2H6)Cholest-5-ene-3,26-diol

27-Hydroxy cholesterol-d6 is deuterium labeled 27-Hydroxy cholesterol.

  • CAS Number: 1246302-95-3
  • MF: C27H40D6O2
  • MW: 408.690
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 517.1±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 215.6±17.2 °C

Vocacapsaicin

Vocacapsaicin (CA-008), a prodrug of Capsaicin, is a first-in-class non-opioid TRPV1 agonist. Vocacapsaicin can provide meaningful and long-lasting pain relief[1].

  • CAS Number: 1931116-86-7
  • MF: C26H41N3O4
  • MW: 459.62
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rubiadin

Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity[1].

  • CAS Number: 117-02-2
  • MF: C15H10O4
  • MW: 254.238
  • Catalog: Inflammation/Immunology
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 527.1±30.0 °C at 760 mmHg
  • Melting Point: 290ºC
  • Flash Point: 286.6±21.1 °C

3,3-Diethoxy-1,2-propanediol

DL-Glyceraldehyde Diethyl Acetal is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 10487-05-5
  • MF: C7H16O4
  • MW: 164.199
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 278.8±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 122.4±25.9 °C

Dymanthine

Dymanthine is an anthelminthic. Dymanthine has the potential for the research of multiple intestinal helmintic infestations[1][2].

  • CAS Number: 124-28-7
  • MF: C20H43N
  • MW: 297.562
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 348.5±5.0 °C at 760 mmHg
  • Melting Point: 23 °C
  • Flash Point: 153.8±5.2 °C

CTPI-2

CTPI-2 is a third-generation mitochondrial citrate carrier SLC25A1 inhibitor with a KD of 3.5 μM. CTPI-2 inhibits glycolysis, PPARγ, and its downstream target the glucose transporter GLUT4. CTPI-2 halts salient alterations of NASH reverting steatosis, preventing the evolution to steatohepatitis, reducing inflammatory macrophage infiltration in the liver and adipose tissue, and starkly mitigating obesity induced by a high-fat diet. Antitumor activity[1][2].

  • CAS Number: 68003-38-3
  • MF: C13H9ClN2O6S
  • MW: 356.73800
  • Catalog: Inflammation/Immunology
  • Density: 1.66g/cm3
  • Boiling Point: 564.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 295.4ºC

enoxastrobin

Enoxastrobin (Enestroburin) is an anti-fungal agent. Enoxastrobin is active against P. oryzae and B. cinerea[1].

  • CAS Number: 238410-11-2
  • MF: C22H22ClNO4
  • MW: 399.87
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anisatin

Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10 μM[1].

  • CAS Number: 5230-87-5
  • MF: C15H20O8
  • MW: 328.31500
  • Catalog: GABA Receptor
  • Density: 1.149g/cm3
  • Boiling Point: 251.2ºC at 760 mmHg
  • Melting Point: 227-228ºC
  • Flash Point: 106.7ºC

Isopropyl palmitate

Isopropyl palmitate is an fatty acid ester. Isopropyl palmitate can be used for design and characterization of bioactive bilayer films. The bilayer membrane not only has the ability to scavenge free radicals and inhibit lipid peroxidation, but also can inhibit the growth of known foodborne pathogens. Isopropyl palmitate can be used as an excipient, such as lubricant, oily carrier, solvent, controlled-release transdermal film. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 142-91-6
  • MF: C19H38O2
  • MW: 298.51
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 340.7±10.0 °C at 760 mmHg
  • Melting Point: 11-13 °C(lit.)
  • Flash Point: 162.2±8.8 °C

Fmoc-N-Me-Thr-OH

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-L-threonine is a threonine derivative[1].

  • CAS Number: 252049-06-2
  • MF: C20H21NO5
  • MW: 355.384
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 566.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 296.4±30.1 °C

Butamyrate

Butamirate is an orally active antitussive agent that acts centrally via receptors in the brainstem. Butamirate also reduces airway resistance[1].

  • CAS Number: 18109-80-3
  • MF: C18H29NO3
  • MW: 307.43
  • Catalog: Inflammation/Immunology
  • Density: 1.007g/cm3
  • Boiling Point: 394.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 192.3ºC

Delta-hemolysin

Delta-hemolysin is a biological active peptide. (Delta -Lysin is a 26-residue hemolytic peptide secreted by Staphylococcus aureus, it is a delta-toxin. It is produced by most of the strains of S. aureus. This toxin is lytic to many kinds of cells by solubilization of their membranes.)

  • CAS Number: 74838-20-3
  • MF: C137H225N33O40S
  • MW: 3006.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Guignardone K

Guignardone K is a meroterpene compound isolated from solid cultures of the endophytic fungus Guignardia sp.. Guignardone K has antifungal activity[1].

  • CAS Number: 1825374-58-0
  • MF: C17H24O6
  • MW: 324.37
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Izilendustat

Izilendustat is a potent inhibitor of prolyl hydroxylase which can stabilize hypoxia inducible factor- 1 alpha (HIF- lα) and hypoxia inducible factor-2 (HIF-2). Izilendustat has the potential for researching diseases that relate to the body’s inmmune response like colitis and other inflammatory bowel diseases (extracted from patent WO2011057115A1 and WO2011057121A1)[1][1].

  • CAS Number: 1303512-02-8
  • MF: C22H28ClN3O4
  • MW: 433.93
  • Catalog: HIF/HIF Prolyl-Hydroxylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH

H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH is a water-soluble polypeptide that can serve as a substrate for cathepsin D, pepsin and pepsinogen. H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH has potential applications in biochemical analysis[1][2].

  • CAS Number: 90331-82-1
  • MF: C44H63N11O13
  • MW: 954.04
  • Catalog: Cathepsin
  • Density: 1.45g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-[[4-[(4-aminophenyl)sulphonyl]phenyl]amino]-4-oxobutyric acid

4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid is a sulfonamide antiinfective agent[1].

  • CAS Number: 5934-14-5
  • MF: C16H16N2O5S
  • MW: 348.37400
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 157°
  • Flash Point: N/A

[D-Trp8]-γ-MSH

[D-Trp8]-γ-MSH is a potent and selective agonist of melanocortin 3 (MC3) receptor, with IC50s of 6.7 nM, 600 nM and 340 nM for hMC3, hMC4 and hMC5, respectively in CHO cells. [D-Trp8]-γ-MSH could provide protection against multiple inflammatory disorders such as rheumatoid arthritis and colitis[1][2].

  • CAS Number: 321351-81-9
  • MF: C74H99N21O16S
  • MW: 1570.774
  • Catalog: Inflammation/Immunology
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ganglioside GM2 Asialo Mixture

Ganglioside GM2 asialo (asialo-GM2) is a glycosphingolipid containing three monosaccharide residues and one fatty acid of variable chain length, but lacks the sialic acid residue present on ganglioside M2. Asialo-GM2 is found at low or undetectable levels in normal human brains, but it accumulates in the brains of patients with Tay-Sachs disease and Sandhoff disease, which are expressed as lysosomal β- A neurodegenerative disorder characterized by hexosaminidase A and B deficiency. It also binds to various bacteria, including Pseudomonas isolated from cystic fibrosis patients. The Asialo-GM2 mixture contains ganglioside GM2 asialo molecular species with fatty acyl chains of variable length.

  • CAS Number: 35960-33-9
  • MF: C56H104N2O18
  • MW: 1093.4
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Arabinose-13C-1 is the 13C labeled D-arabinose. D-arabinose is an endogenous metabolite[1].

  • CAS Number: 139657-60-6
  • MF: C5H10O5
  • MW: 151.12300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sulfadiazine sodium

Sulfadiazine sodium belongs to the class of sulfonamide antibiotics that are used for veterinary purposes worldwide, mainly in pig production. Sulfadiazine sodium is also used for toxoplasmosis[1][2].

  • CAS Number: 547-32-0
  • MF: C10H9N4NaO2S
  • MW: 272.259
  • Catalog: Bacterial
  • Density: 1.496g/cm3
  • Boiling Point: 512.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 263.8ºC

Lercanidipine-13C,d3-1 hydrochloride

Lercanidipine-13C,d3-1 (hydrochloride) is deuterium labeled Lercanidipine (hydrochloride). Lercanidipine hydrochloride is a lipophilic third-generation dihydropyridine-calcium channel blocker (DHP-CCB). Lercanidipine hydrochloride has long lasting antihypertensive action and reno-protective effect[1][2][3].

  • CAS Number: 2747918-20-1
  • MF: C3513CH39D3ClN3O6
  • MW: 652.20
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-HT2A&5-HT2C agonist-1

5-HT2A&5-HT2C agonist-1 (Example 2) is a 5-HT2A & 5-HT2C agonist, with IC50s of 196 nM and 0.9 nM respectively. 5-HT2A&5-HT2C agonist-1 can be used for research of depression, alcoholism, tobacco and cocaine addiction, inflammation, cluster headache, PTSD, seizure disorders and other CNS disorders[1].

  • CAS Number: 1640-02-4
  • MF: C14H20N2O
  • MW: 232.32
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-HYDROXY-N-BUTYRIC ACID ETHYL ESTER

Ethyl 2-Hydroxybutyrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 52089-54-0
  • MF: C6H12O3
  • MW: 132.15800
  • Catalog: Others
  • Density: 1.01 g/cm3
  • Boiling Point: 167ºC
  • Melting Point: N/A
  • Flash Point: 62.7ºC

CB1R Allosteric modulator 2

CB1R Allosteric modulator 2 (compound 18) is a potent CB1R allosteric modulator. CB1R Allosteric modulator 2 shows negatively affects the functional activity of orthosteric ligands (NAM) at CB1Rs[1].

  • CAS Number: 2513102-64-0
  • MF: C19H15ClFN3O
  • MW: 355.79
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Etomidate

Etomidate(R-16659) is a GABAA receptors agonist, which is a short acting intravenous anaesthetic agent used for the induction of general anaesthesia.Target: GABA ReceptorEtomidate is a potent inhibitor of the adrenal response to surgery. The absence of clinical consequences associated with the blunted response suggests that a major increase in adrenal hormone production may not be necessary during surgery [1]. Etomidate is an intravenous induction agent that is associated with hemodynamic stability during intubation. The agent is therefore attractive for use in critically ill patients who have a high risk of hemodynamic instability during this procedure [2]. Etomidate use was not associated with all cause 28-day mortality or hospital mortality but was associated with significantly higher ICU mortality (91% vs. 64% for etomidate and controls groups, respectively; p = 0.02). Etomidate patients who received subsequent doses of hydrocortisone required lower doses of vasopressors and had more vasopressor-free days but no improvement in mortality [3].Clinical indications: FDA Approved Date: 1983Toxicity: Undesirable side effects of etomidate that may limit its use include pain on injection, myoclonus and adrenocortical suppression lasting 4-6 hours following an induction dose.

  • CAS Number: 33125-97-2
  • MF: C14H16N2O2
  • MW: 244.289
  • Catalog: GABA Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 391.5±17.0 °C at 760 mmHg
  • Melting Point: 72-74ºC
  • Flash Point: 190.6±20.9 °C

l-menthone

(-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone[1].

  • CAS Number: 14073-97-3
  • MF: C10H18O
  • MW: 154.24900
  • Catalog: Others
  • Density: 0.89
  • Boiling Point: 207-210ºC
  • Melting Point: -6ºC
  • Flash Point: 72ºC

Treprostinil (diethanolamine salt)

Treprostinil (UT-15C) diethanolamine is a potent EP2, DP1 and IP agonist with Ki values of 3.6, 4.4, 32.1, 212, 826, 2505 and 4680 nM for EP2, DP1, IP, EP1, EP4, EP3 and FP, respectively. Treprostinil (UT-15C) diethanolamine increases upregulation of cAMP toward maintaining homeostasis within the vasculature. Treprostinil (UT-15C) diethanolamine can result in vasodilatation of human pulmonary arteries[1][2][3].

  • CAS Number: 830354-48-8
  • MF: C27H45NO7
  • MW: 495.64900
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A