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

Temporin B

Temporin B is an antimicrobial peptide against Legionella pneumophila[1].

  • CAS Number: 188713-70-4
  • MF: C67H122N16O15
  • MW: 1391.78
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Celite 545

Kieselguhr, soda ash flux-calcined is a filter aid.

  • CAS Number: 68855-54-9
  • MF: O2Si
  • MW: 60.084
  • Catalog: Others
  • Density: 0.47 g/cm3 (loose weight)(lit.)
  • Boiling Point: N/A
  • Melting Point: >450℃
  • Flash Point: N/A

Ebrotidine

Ebrotidine(FI 3542) is a competitive H2-receptor antagonist (Ki= 127.5 nM) with a potent antisecretory activity and evidenced gastroprotection.IC50 Value: 127.5 nM (Ki)[1]; 0.21mg/kg (ED50, histamine- stimulated acid secretion) [2]Target: H2 receptorin vitro: Ebrotidine displaced 3H-thiotidine specific binding to histamine H2-receptors (Ki: 127.5 nmol/l), showing a higher affinity (p < 0.05) than ranitidine (Ki: 190.0 nmol/l) and cimetidine (Ki: 246.1 nmol/l) [1]. in vivo: Following intravenous administration to rats, ebrotidine inhibited histamine- and pentagastrin-stimulated acid secretion in a dose-dependent manner, ED50 being 0.21 and 0.44 mg/kg, respectively [2]. The mean number of gastric erosions seen at endoscopy after treatment with ebrotidine plus ASA (2.0 +/- 0.3) was significantly lower than that after placebo plus ASA (3.7 +/- 0.2). This reduction in lesion core by ebrotidine was accompanied by a significant increase in gastric blood flow (by 15% in corpus and 26% in antrum), by a rise in transmucosal potential difference (by 12%), and by a decrease of mucosal microbleeding [3]. Results of macroscopic assessment revealed that ebrotidine at doses of 50mg and higher/kg body weight effectively prevented mucosal injury, and that the maximal protective effect was achieved by 1h. Physicochemical analysis established that ebrotidine evoked 30% increase in mucus gel dimension, and showed 20% increase in phospholipids, and the content of sulfo- (18%) and sialomucins (21%) [4].

  • CAS Number: 100981-43-9
  • MF: C14H17BrN6O2S3
  • MW: 477.423
  • Catalog: Histamine Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 672.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 360.4±34.3 °C

XMD-17-51

XMD-17-51 is a potent NUAK1-specific NUAK1 inhibitor

  • CAS Number: 1628614-50-5
  • MF: C21H24N8O
  • MW: 404.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Leu-OtBu.HCl

H-Leu-OtBu.HCl is a leucine derivative[1].

  • CAS Number: 2748-02-9
  • MF: C10H22ClNO2
  • MW: 223.740
  • Catalog: Others
  • Density: 0.929g/cm3
  • Boiling Point: 222.4ºC at 760 mmHg
  • Melting Point: 167 °C
  • Flash Point: 90.3ºC

Caffeic Acid-13C3

Caffeic acid-13C3 (3,4-Dihydroxycinnamic acid-13C3) is an 13C labeled caffeic acid. Caffeic acid is a phytonutrient belonging to the flavonoids. Caffeic acid and its derivatives, are potential antimicrobial agents, chronic infection induced by microbes such as bacteria, fungi, and viruses[1].

  • CAS Number: 1185245-82-2
  • MF: C613C3H8O4
  • MW: 183
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 223-225°C (dec.)
  • Flash Point: N/A

Pristanic acid

Pristanic acid is an endogenous metabolite present in Blood that can be used for the research of Alpha Methylacyl CoA Racemase Deficiency and Zellweger Syndrome[1][2][3].

  • CAS Number: 1189-37-3
  • MF: C19H38O2
  • MW: 298.50400
  • Catalog: Metabolic Disease
  • Density: 0.882g/cm3
  • Boiling Point: 408ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 14ºC

Cercosporin

Cercosporin is produced by a plant pathogen, Cercosporakikuchii, and the elsinochromes, pigments of the elsinoe family of fungi. Cercosporin is a potent photosensitizer with a short activation wavelength, mostly suitable for superficial photodynamic therapy (PDT) treatments, especially when it is necessary to avoid perforations[1].Cercosporin contains the perylenequinone structural features necessary to PKC activity with an IC50 of 0.6-1.3 μM[2].

  • CAS Number: 35082-49-6
  • MF: C29H26O10
  • MW: 534.51100
  • Catalog: PKC
  • Density: 1.59g/cm3
  • Boiling Point: 886.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 299ºC

5-fluoro-2',3'-dideoxycytidine

2’,3’-Dideoxy-5-fluorocytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 107036-62-4
  • MF: C9H12FN3O3
  • MW: 229.21
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.67g/cm3
  • Boiling Point: 386.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 187.4ºC

Alcohol dehydrogenase

Alcohol dehydrogenase is a dimeric protein in the cytosol of cells. Alcohol dehydrogenase, the key enzyme for alcohol consumption in the body, is the highest expressed in the liver and participates in the detoxification mechanism of environmental alcohol[1].

  • CAS Number: 9031-72-5
  • MF: C17H18N2O3
  • MW: 298.336
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 448.1±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.8±24.6 °C

20-Hydroxydammar-24-en-3-one

Dipterocarpol is a dammarane-type triterpenoid. Dipterocarpol is substrate of the bacterial steroid-hydroxylase CYP106A2[1].

  • CAS Number: 471-69-2
  • MF: C30H50O2
  • MW: 442.717
  • Catalog: Infection
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 527.3±23.0 °C at 760 mmHg
  • Melting Point: 133-135ºC(lit.)
  • Flash Point: 222.6±15.2 °C

PD125754

PD125754 is an oligopeptide renin inhibitor (IC50: 22 nM)[1].

  • CAS Number: 124339-32-8
  • MF: C42H65N5O7
  • MW: 751.99500
  • Catalog: Renin
  • Density: 1.14g/cm3
  • Boiling Point: 993.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 554.5ºC

Acetyl Gastric Inhibitory Peptide (human)

Acetyl Gastric Inhibitory Peptide (human) is a fatty acid derivatized analog of glucose-dependent insulinotropic polypeptide with improved antihyperglycaemic and insulinotropic properties. Acetyl Gastric Inhibitory Peptide (human) can be used for research of diabetes, insulin resistance and obesity[1][2][3].

  • CAS Number: 299898-33-2
  • MF: C228H340N60O67S
  • MW: 5025.60
  • Catalog: Insulin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Eriodictyol chalcone

Eriodictyol chalcone possesses both anti-aromatase and an anti-17β-HSD activity[1].

  • CAS Number: 14917-41-0
  • MF: C15H12O6
  • MW: 288.25
  • Catalog: Metabolic Disease
  • Density: 1.584g/cm3
  • Boiling Point: 595.9ºC at 760mmHg
  • Melting Point: 157-158 ºC
  • Flash Point: 328.2ºC

Ethynyl estradiol

Ethynyl estradiol is an orally bio-active estrogen used in almost all modern formulations of combined oral contraceptive pills.Target: Estrogen ReceptorEthinyl estradiol (EE), also sometimes written as ethinylestradiol, ethynyl estradiol, or ethinyl estradiol, is a derivative of 17β-estradiol (E2), the major endogenous estrogen in humans. EE is an orally bioactive estrogen used in many formulations of combined oral contraceptive pills. It is one of the most commonly used medications for this purpose. Transdermal ethinyl estradiol carries a greater risk of clot formation and venous thromboembolism than 17 beta estradiol, which some have theorized to be related to different amounts of hepatic metabolism after absorption. The same contraindications and precautions apply for EE as with other estrogen medications.Estinyl was a preparation of EE alone that was used for the management of menopausal symptoms and female hypogonadism. EE is released into the environment as a xenoestrogen from the urine and feces of people who take it as a medication. The major concern with unopposed estrogen is of endometrial cancer. As such, the medication is generally prescribed with progesterone in the setting of birth control. The first orally active semisynthetic steroidal estrogen, EE (17α-ethynylestradiol), the 17α-ethynyl analog of E2, was synthesized in 1938 by Hans Herloff Inhoffen and Walter Hohlweg at Schering AG in Berlin.

  • CAS Number: 57-63-6
  • MF: C20H24O2
  • MW: 296.403
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 457.2±45.0 °C at 760 mmHg
  • Melting Point: 182-183 °C(lit.)
  • Flash Point: 211.2±23.3 °C

Eplivanserin mixture

Eplivanserin mixture is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist, extracted from patent WO 2005/002578 A1[1].

  • CAS Number: 130581-13-4
  • MF: C19H21FN2O2
  • MW: 328.38
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzyl ethyl-L-valinate hydrochloride

Benzyl ethyl-L-valinate hydrochloride is a valine derivative[1].

  • CAS Number: 1259396-60-5
  • MF: C14H22ClNO2
  • MW: 271.78
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Camostat Mesylate

Camostat Mesylate(FOY305; FOY-S980) is a trypsin-like protease inhibitorTarget: Trypsin-like proteaseCamostat mesilate (500 mM) inhibits generation of TGF-beta by suppressing plasmin activity and reduces the activity of TGF-beta, which blocks in vitro activation of HSCs [1]. Camostat mesilate (20 mM) combined with insulin results a significant hypoglycemic effect following large intestinal administration. Camostat mesilate (20 mM) is effective in reducing insulin degradation in both small and large intestinal homogenates of rats [2]. Camostat mesilate (2 mM) inhibits MCP-1 and TNF- production in activated rat monocytes. Camostat mesilate (2 mM) inhibits proliferation and MCP-1 production of cultured rat PSCs. Camostat mesilate (1 mg/g) prevents pancreatic atrophy and improves pancreatic exocrine function of rat chronic pancreatitis induced by DBTC. Camostat mesilate (1 mg/g) inhibits chronic inflammation and pancreatic fibrosis induced by DBTC. Camostat mesilate (1 mg/g) inhibits the development of pancreatic fibrosis and PSCs activation in the pancreas induced by DBTC. Camostat mesilate (1 mg/g) suppresses monocytes infiltration and inhibits MCP-1 expression both in serum and in pancreatic tissue [3].

  • CAS Number: 59721-29-8
  • MF: C21H26N4O8S
  • MW: 494.518
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: 634.6ºC at 760 mmHg
  • Melting Point: 150-1550C
  • Flash Point: N/A

8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

  • CAS Number: 35873-49-5
  • MF: C12H16N4O2
  • MW: 248.28100
  • Catalog: Adenosine Receptor
  • Density: 1.332g/cm3
  • Boiling Point: 513.1ºC at 760mmHg
  • Melting Point: 250-252ºC
  • Flash Point: 264.1ºC

Norbormide

Norbormide shows vasoconstrictor activity by blocking calcium channel. The activity of Norbormide is species- and tissue-specific, endothelium independent, and is restricted to the peripheral arteries of rat. Norbormide is also a toxicant, and the oral LD50s in mouse, hamster, guinea pig and rabbit are 2250, 140, 620, and 1000 mg/kg[1].

  • CAS Number: 991-42-4
  • MF: C33H25N3O3
  • MW: 511.57
  • Catalog: Calcium Channel
  • Density: 1.346g/cm3
  • Boiling Point: 780.539ºC at 760 mmHg
  • Melting Point: 190-198ºC
  • Flash Point: >230 °F

Pipequaline

Pipequaline (PK 8165) is a non-selective GABAA receptor partial agonist with anxiolytic activity.

  • CAS Number: 77472-98-1
  • MF: C22H24N2
  • MW: 316.43900
  • Catalog: GABA Receptor
  • Density: 1.078g/cm3
  • Boiling Point: 489.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 249.7ºC

N-Desethyl Sunitinib

N-Desethyl Sunitinib is a metabolite of sunitinib. Sunitinib is a potent, ATP-competitive VEGFR, PDGFRβ and KIT inhibitor with Ki values of 2, 9, 17, 8 and 4 nM for VEGFR -1, -2, -3, PDGFRβ and KIT, respectively.

  • CAS Number: 356068-97-8
  • MF: C20H23FN4O2
  • MW: 370.42100
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-PNA-C(Bhoc)-OH

Fmoc-PNA-C(Bhoc)-OH is a peptide nucleic acid monomers, and can be used in the synthesis of peptide nucleic acid compounds[1].

  • CAS Number: 186046-81-1
  • MF: C39H35N5O8
  • MW: 701.724
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dipivefrin

Dipivefrin is a potent adrenergic agonist. Dipivefrin is an adrenergic pro-drug. Dipivefrin can be used for reduce IOP (intraocular pressure) in patients suffering from chronic open angle glaucoma[1][2].

  • CAS Number: 52365-63-6
  • MF: C19H29NO5
  • MW: 351.43700
  • Catalog: Adrenergic Receptor
  • Density: 1.097 g/cm3
  • Boiling Point: 473.7ºC at 760 mmHg
  • Melting Point: 146-147°
  • Flash Point: 240.3ºC

2-[(2-ethoxyphenoxy)methyl]morpholine hydrochloride

Viloxazine hydrochloride is the inactive isomer of Viloxazine (HY-W380450), and can be used as an experimental control. Viloxazine (Viloxazin) is a norepinephrine reuptake inhibitor, also a potent 5-HT2C agonist and 5-HT2B antagonist with an EC50 of 32 μM and an IC50 of 27 μM for 5-HT2C and 5-HT2B, respectively. The mechanism of action of Viloxazine predominantly involves serotonergic and noradrenergic pathways. Viloxazine can be used for researching depression[1][2].

  • CAS Number: 35604-67-2
  • MF: C13H20ClNO3
  • MW: 273.76
  • Catalog: Neurological Disease
  • Density: 1.061g/cm3
  • Boiling Point: 350.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 144.3ºC

H-Pro-Trp-OH

H-Pro-Trp-OH is adipeptide.

  • CAS Number: 35310-39-5
  • MF: C16H19N3O3
  • MW: 301.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Licorisoflavan A

Licorisoflavan A (7-O-Methyllicorisoflavan B) is a isoflavan-quinone, that can be isolated from Glycyrrhiza uralensis[1].

  • CAS Number: 129314-37-0
  • MF: C27H34O5
  • MW: 438.56
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 589.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 310.1±30.1 °C

LY293111

Etalocib (LY293111), an orally active leukotriene B4 receptor antagonist, inhibits the binding of [3H]LTB4, with a Ki of 25 nM. Etalocib (LY293111) prevents LTB4-induced calcium mobilization with an lC50 of 20 nM. Etalocib (LY293111) induces apoptosis[1][2][3].

  • CAS Number: 161172-51-6
  • MF: C33H33FO6
  • MW: 544.610
  • Catalog: Apoptosis
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 656.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 351.0±31.5 °C

α-bungarotoxin

α-Bungarotoxin is a competitive antagonist at nicotinic acetylcholine receptors (nAChRs). α-Bungarotoxin, a selective α7 receptor blocker, blocks α7 currents with an IC50 of 1.6 nM and has no effects on α3β4 currents at concentrations up to 3 μM[1][2].

  • CAS Number: 11032-79-4
  • MF: C338H528N97O105S11
  • MW:
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(±)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine

(±)-Pantothenic acid ((±)-Pantothenate), a B-vitamin, is an essential vitamin required for the biosynthesis of coenzyme A (CoA) in mammalian cells. Pantothenic acid has protective activity against valproic acid (VPA)-induced neural tube defects (NTD) in CD-1 mice[1].

  • CAS Number: 599-54-2
  • MF: C9H17NO5
  • MW: 219.23500
  • Catalog: Metabolic Disease
  • Density: 1.266g/cm3
  • Boiling Point: 551.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 287.3ºC