Chemsrc provides Signaling Pathways's classification. They are divided into Anti-infection, Antibody-drug Conjugate, Apoptosis, Autophagy, Cell Cycle/DNA Damage, Cytoskeleton, Epigenetics, GPCR/G Protein, Immunology/Inflammation, JAK/STAT Signaling, MAPK/ERK Pathway, Membrane Transporter/Ion Channel, Metabolic Enzyme/Protease, Neuronal Signaling, NF-κB, PI3K/Akt/mTOR, PROTAC, Protein Tyrosine Kinase/RTK, Stem Cell/Wnt, TGF-beta/Smad, Vitamin D Related, Others 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

4’,5’-Didehydro-5’-deoxy thymidine

4’,5’-Didehydro-5’-deoxy thymidine 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: 28034-72-2
  • MF: C10H12N2O4
  • MW: 224.21
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nonanal

Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity[1].

  • CAS Number: 124-19-6
  • MF: C9H18O
  • MW: 142.24
  • Catalog: Inflammation/Immunology
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 190.8±3.0 °C at 760 mmHg
  • Melting Point: -18ºC
  • Flash Point: 63.9±0.0 °C

PDAT

PDAT is a noncompetitive Indolethylamine N-methyltransferase inhibitor.

  • CAS Number: 1226213-83-7
  • MF: C15H23N3
  • MW: 245.36
  • Catalog: Histone Methyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AS 101

Ossirene (AS101), an immunomodulatory tellurium compound, is a potent IL-1β inhibitor[1]. Ossirene abolishes phosphorylation of STAT3 by inhibiting IL-10. Ossirene potently inhibits Caspase-1 and is used for the autoimmune diseases and certain malignancies[2][3][4].

  • CAS Number: 106566-58-9
  • MF: C2H8Cl3NO2Te
  • MW: 312.04900
  • Catalog: Caspase
  • Density: 1.097g/cm3
  • Boiling Point: 197.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 108.2ºC

Cbz-Cyclohexyl-L-glycine

(S)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 69901-75-3
  • MF: C8H15NO2
  • MW: 157.210
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 292.8±23.0 °C at 760 mmHg
  • Melting Point: 111-114°C
  • Flash Point: 130.9±22.6 °C

Lindleyin

Lindleyin, isolated from Rhei rhizoma, mediates hormonal effects through estrogen receptors. Lindleyin binds to ERα with estrogenic activity[1].

  • CAS Number: 59282-56-3
  • MF: C23H26O11
  • MW: 478.44600
  • Catalog: Endocrinology
  • Density: 1.497g/cm3
  • Boiling Point: 785.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.1ºC

Iriflophene 2-O-alpha-L-rhampyraside

Iriflophenone 2-O-α-rhamnoside can be isolated from the leaves of Aquilaria sinensis. Iriflophenone 2-O-α-rhamnoside has a half-life value of 2.44 min in rats at the administration of 25 mg/kg[1].

  • CAS Number: 943989-68-2
  • MF: C22H26O6
  • MW: 386.438
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 545.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.2±28.8 °C

SAMT-247

SAMT-247 is a microbicide that selectively inactivate the viral nucleocapsid protein NCp7, causing zinc ejection and preventing RNA encapsidation. SAMT-247 shows good antiviral activity[1][2].

  • CAS Number: 850715-59-2
  • MF: C12H14N2O3S
  • MW: 266.32
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Propanoic-13C sodium

Propanoic-13C (sodium) is the 13C labeled Sodium Propionate[1].

  • CAS Number: 62601-06-3
  • MF: C3H5NaO2
  • MW: 97.05300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 285-286ºC(lit.)
  • Flash Point: N/A

1,1,1-Trifluoroethyl-PEG2-azide

1,1,1-Trifluoroethyl-PEG2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1835759-68-6
  • MF: C6H10F3N3O2
  • MW: 213.16
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fomivirsen

Fomivirsen (ISIS-2922 free base) is an antisense 21 mer phosphorothioate oligonucleotide. Fomivirsen is an antiviral agent that is used cytomegalovirus retinitis (CMV) research, incluiding in AIDs. Fomivirsen binds to and degrades the mRNAs encoding CMV immediate-early 2 protein, thus inhibiting virus proliferation[1][2].

  • CAS Number: 144245-52-3
  • MF: C204H263N63O114P20S20
  • MW: 6682.40000
  • Catalog: CMV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TNO155

TNO155 is a potent selective and orally active allosteric inhibitor of wild-type SHP2 (IC50=0.011 µM). TNO155 has the potential for the study of RTK-dependent malignancies, especially advanced solid tumors[1].

  • CAS Number: 1801765-04-7
  • MF: C18H24ClN7OS
  • MW: 421.95
  • Catalog: Phosphatase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methylbutyryl)-4-phenyl-2H-1-benzopyran-2-one

Mammea A/BA has potent activity against Trypanosoma cruzi (T. cruzi). Mammea A/BA induces mitochondrial dysfunction, ROS production and DNA fragmentation, and increases number of acidic vacuoles. Mammea A/BA can induce apoptosis, autophagy and necrosis. Mammea A/BA can be used for researching chagas disease[1].

  • CAS Number: 5224-54-4
  • MF: C25H26O5
  • MW: 406.47100
  • Catalog: Apoptosis
  • Density: 1.219g/cm3
  • Boiling Point: 629.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 215.3ºC

α-CGRP, rat

α-CGRP, rat, a neuropeptide (calcitonin gene-related peptide (CGRP)), is a potent vasodilator, with the potential in cardiovascular, pro-inflammatory and metabolic studies[1].

  • CAS Number: 83651-90-5
  • MF: C162H262N50O52S2
  • MW: 3920.27
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BTR-1

BTR-1 is an active anti-cancer agent, causes S phase arrest, and affects DNA replication in leukemic cells. BTR-1 activates apoptosis and induces cell death[1].

  • CAS Number: 18331-34-5
  • MF: C12H11NOS2
  • MW: 249.35200
  • Catalog: Apoptosis
  • Density: 1.34g/cm3
  • Boiling Point: 372.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 179.3ºC

Dovramilast

Dovramilast (CC-11050) is an oral phosphodiesterase 4 (PDE4) inhibitor and can reduce the inflammatory response and improves Isoniazid (INH)-mediated bacillary clearance from the lungs. Dovramilast (CC-11050), as an adjunct, is used for the research of tuberculosis (TB)[1].

  • CAS Number: 340019-69-4
  • MF: C24H28N2O6S
  • MW: 472.55
  • Catalog: Phosphodiesterase (PDE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Hydroxykaempferol 3,6-diglucoside

6-Hydroxykaempferol 3,6-diglucoside possesses antiplatelet aggregatory effect[1].

  • CAS Number: 142674-16-6
  • MF: C27H30O17
  • MW: 626.517
  • Catalog: Metabolic Disease
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 1049.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 345.6±27.8 °C

Acid-PEG5-mono-methyl ester

Acid-PEG5-mono-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1309460-30-7
  • MF: C15H28O9
  • MW: 352.377
  • Catalog: PROTAC Linker
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 469.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 161.3±22.2 °C

BNC105

BNC105 is a tubulin polymerization inhibitor with potent antiproliferative and tumor vascular disrupting properties.IC50 value: Target:BNC105 exhibited excellent potency against a panel of different cancer cell lines with IC50 <1 nM for DU145, Calu-6, MDA-MB-231 etc. The selectivity observed for BNC105 against activated over quiescent HUVECs was also observed in human aortic arterial endothelial cells (HAAECs). BNC105 also exhibited good potency toward the cisplatin resistant cell line A2780cis.

  • CAS Number: 945771-74-4
  • MF: C20H20O7
  • MW: 372.36900
  • Catalog: Microtubule/Tubulin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Millepachine

Millepachine is a bioactive natural chalcone from Chinese herbal medicine Millettia pachycarpa Benth, exhibits strong antitumor effects against numerous human cancer cells both in vitro and in vivo[1].

  • CAS Number: 1393922-01-4
  • MF: C22H22O4
  • MW: 350.414
  • Catalog: Apoptosis
  • Density: 1.139±0.06 g/cm3(Predicted)
  • Boiling Point: 528.2±50.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

Chinova acid

Quinovic acid is a natural product that can be isolated from Zygophyllum fabago L[1].

  • CAS Number: 465-74-7
  • MF: C30H46O5
  • MW: 486.683
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 621.9±55.0 °C at 760 mmHg
  • Melting Point: 298°C (rough estimate)
  • Flash Point: 343.9±28.0 °C

cefaclor

Cefaclor, is a second-generation cephalosporin antibiotic used to treat certain infections caused by bacteria such as pneumonia and infections of the ear, lung, skin, throat, and urinary tract.Target: AntibacterialCefaclor belongs to the family of antibiotics known as the cephalosporins (cefalosporins). The cephalosporins are broad-spectrum antibiotics that are used for the treatment of septicaemia, pneumonia, meningitis, biliary tract infections, peritonitis, and urinary tract infections. The pharmacology of the cephalosporins is similar to that of the penicillins, excretion being principally renal. Cephalosporins penetrate the cerebrospinal fluid poorly unless the meninges are inflamed; cefotaxime is a more suitable cephalosporin than cefaclor for infections of the central nervous system, e.g. meningitis. Cefaclor is active against many bacteria, including both Gram-negative and Gram-positive organisms.Cefaclor is frequently used against bacteria responsible for causing skin infections, otitis media, urinary tract infections, and others. The following represents MIC susceptibility data for a few medically significant microorganisms. Cefaclor is passed into the breast milk in small quantities, but is generally accepted to be safe to take during breastfeeding. Cefaclor is not known to be harmful in pregnancy. Cefaclor has also been reported to cause a serum sickness-like reaction in children.

  • CAS Number: 53994-73-3
  • MF: C15H14ClN3O4S
  • MW: 367.807
  • Catalog: Bacterial
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 713.4±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 385.2±32.9 °C

Chlorfenapyr

Chlorfenapyr is a pyrrole pro-insecticide that is metabolized in vivo into CL 303268 by mixed function oxidases. Chlorfenapyr is active against a variety of insects including those susceptible and resistant to pyrethroid and organophosphate insecticides. Formulations containing Chlorfenapyr have been used to control termites and in agriculture to control various insects.

  • CAS Number: 122453-73-0
  • MF: C15H11BrClF3N2O
  • MW: 407.613
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 443.5±45.0 °C at 760 mmHg
  • Melting Point: 100.5ºC
  • Flash Point: 222.0±28.7 °C

Wittifuran X

Wittifuran X is a 2-arylbenzofuran derivative, which can be isolated from the stem bark of Morus wittiorum[1].

  • CAS Number: 1309478-07-6
  • MF: C15H12O5
  • MW: 272.25
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 392.4±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 191.1±25.1 °C

L-GAMMA-glutamyl-L-cysteinyl-L-lysine-13C5,15N

L-GAMMA-glutamyl-L-cysteinyl-L-lysine-13C5,15N is a 15N-labeled and 13C-labled labeled L-GAMMA-glutamyl-L-cysteinyl-L-lysine[1].

  • CAS Number: 1356841-92-3
  • MF: C913C5H26N315NO6S
  • MW: 384.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CDK9-IN-19

CDK9-IN-19 is a highly potent and selective CDK9 inhibitor with an IC50 value of 2.0 nM. CDK9-IN-19 has excellent cellular antiproliferative activity, moderate pharmacokinetic property and low hERG inhibition. CDK9-IN-19 significantly induces tumour growth inhibition in an MV4-11 xenograft mice model. CDK9-IN-19 can be used for researching acute myeloid leukaemia (AML)[1].

  • CAS Number: 2479306-60-8
  • MF: C26H22F2N4O5
  • MW: 508.47
  • Catalog: CDK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VPC-14228

VPC-14228 is a potent androgen receptor DNA binding domain (AR-DBD) inhibitor that interferes with the interaction of AR with androgen response elements and effectively blocks AR transcriptional activity. VPC-14228 can be used in prostate cancer research[1].

  • CAS Number: 19983-28-9
  • MF: C13H14N2OS
  • MW: 246.32800
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FGFR2-IN-3 hydrochloride

FGFR2-IN-3 hydrochloride is an orally active selective inhibitor of FGFR2[1].

  • CAS Number: 2688040-45-9
  • MF: C28H25ClFN7O2
  • MW: 546.00
  • Catalog: EGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oxaloacetic acid-13C4

Oxaloacetic acid-13C4 is the 13C-labeled Oxaloacetic acid. Oxaloacetic acid (2-Oxosuccinic acid) is a metabolic intermediate involved in several ways, such as citric acid cycle, gluconeogenesis, the urea cycle, the glyoxylate cycle, amino acid synthesis, and fatty acid synthesis[1][2][3].

  • CAS Number: 161096-82-8
  • MF: 13C4H4O5
  • MW: 136.04
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Methyl-5-hydroxytryptamine maleate

α-Methylserotonin is a potent and selective agonist of 5-HT2 receptor.α-Methylserotonin is an analogue of serotonin formed in vivo from α-methyltryptophan.α-Methylserotonin mediates the lymphatic smooth muscle contraction and prevents the up-regulation of serotonin-receptor-mediated phosphoinositide hydrolysis[1][2][3].

  • CAS Number: 304-52-9
  • MF: C15H18N2O5
  • MW: 306.31400
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 411.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.8ºC