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

Cycloeucalenol

Cycloeucalenol is a triterpenoid compound derived from Eucalyptus microcorys[1].

  • CAS Number: 469-39-6
  • MF: C30H50O
  • MW: 426.717
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 508.0±19.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.7±13.7 °C

Scutellarin methylester

Scutellarin methyl ester is a constituent of Breviscapine which is a crude extract of several flavonoids of Erigeron breviscapus[1][2].

  • CAS Number: 119262-68-9
  • MF: C22H20O12
  • MW: 476.387
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 804.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.5±27.8 °C

Vinaginsenoside R3

Vinaginsenoside R3 is a saponin composition of roots of Panax ginseng. Ginsengs have been not only used as therapeutic agents with tonic, sedative, anti-fatigue, and anti-gastric ulcer effect but also marketed as dietary supplements and raw materials of health food[1].

  • CAS Number: 156012-92-9
  • MF: C48H82O17
  • MW: 931.15400
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tenoxicam

Tenoxicam, an antiinflammatory agent with analgesic and antipyretic properties.Target: COXTenoxicam is a non-steroidal anti-inflammatory drug (NSAID). Tenoxicam-treated patients had significant decrease in nitrite levels (p = 0.036) and XO activity (p = 0.01), but their SOD, GSH-Px enzyme activities, and MDA levels were unchanged from baseline. Tenoxicam may have antioxidant effects, and it may reduce nitrite levels, indicating an alteration of NO pathways [1]. Tenoxicam was administered intraperitoneally immediately after BCAO. Histological analyses show that ischemia produced significant striatal as well as hippocampal lesions which were reversed by the Tenoxicam treatment. Tenoxicam also significantly reduced, to control levels, the increased myeloperoxidase activity in hippocampus homogenates observed after ischemia [2].

  • CAS Number: 59804-37-4
  • MF: C13H11N3O4S2
  • MW: 337.374
  • Catalog: Inflammation/Immunology
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 209-2130ºC
  • Flash Point: N/A

Nelonicline

Nelonicline (ABT-126) is a selective neuronal nicotinic receptor agonist.

  • CAS Number: 1026134-63-3
  • MF: C17H19N3OS
  • MW: 313.417
  • Catalog: nAChR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 460.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 232.1±31.5 °C

2-Phenylethanol-d4

2-Phenylethanol-d4 is the deuterium labeled 2-Phenylethanol[1]. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[2]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.

  • CAS Number: 107473-33-6
  • MF: C8H6D4O
  • MW: 126.18900
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trimipramine N-oxide

Trimipramine N-oxide is an active metabolite of the tricyclic antidepressant trimipramine. Trimipramine N-oxide inhibits the human monoamine transporters for noradrenaline (hNAT), serotonin (hSERT), dopamine (hDAT) and the human organic cation transporters (hOCT1 and hOCT2) with IC50s of 11.7, 3.59, 9.4, 9.35 and 27.4 nM, respectively. Trimipramine N-oxide can be used for the research of depression and anxiety[1].

  • CAS Number: 14171-70-1
  • MF: C20H26N2O
  • MW: 310.43300
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,9-Dihydroxypterocarp-6a-ene

Anhydroglycinol is a phenolic compound that can be isolated from Lespedeza homoloba. Anhydroglycinol has strong antioxidative and antiallergic activity against lipid peroxidation in the rat[1].

  • CAS Number: 67685-22-7
  • MF: C15H10O4
  • MW: 254.24
  • Catalog: Inflammation/Immunology
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 387.0±31.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 187.8±24.8 °C

Arjunglucoside II

Arjunglucoside II is a triterpenes that can be isolated from Terminalia fagifolia[1].

  • CAS Number: 62369-72-6
  • MF: C36H58O10
  • MW: 650.840
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 744.5±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.7±26.4 °C

OF 1

OF-1 is a selective BRPF1B and BRPF2 bromodomain inhibitor with Kd values of 100 nM/500 nM for BRPF1B/BRPF2; 39-fold selectivity over BRD4.

  • CAS Number: 919973-83-4
  • MF: C17H18BrN3O4S
  • MW: 440.311
  • Catalog: Epigenetic Reader Domain
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 573.8±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 300.8±32.9 °C

Norepinephrine hydrochloride

Norepinephrine hydrochloride is a β1-selective adrenergic receptor agonist with EC50 of 5.37 μM.

  • CAS Number: 329-56-6
  • MF: C8H12ClNO3
  • MW: 205.639
  • Catalog: Autophagy
  • Density: 1.397g/cm3
  • Boiling Point: 442.6ºC at 760mmHg
  • Melting Point: -150ºC (dec.)
  • Flash Point: 221.5ºC

S6K-18

S6K-18 is a potent and selective p70S6K1 inhibitor with an IC50 of 52 nM[1].

  • CAS Number: 1265789-88-5
  • MF: C17H18N4O3S
  • MW: 358.41
  • Catalog: Ribosomal S6 Kinase (RSK)
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 494.9±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 253.1±28.7 °C

DMT-2'-F-dA(bz) phosphoramidite

DMT-2'-F-dA(bz) phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

  • CAS Number: 2659239-37-7
  • MF: C48H53FN7O7P
  • MW: 889.95
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N,N-Trimethylbenzenaminium chloride

N,N,N-Trimethylbenzenaminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 138-24-9
  • MF: C9H14ClN
  • MW: 171.667
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 246-248 °C (dec.)(lit.)
  • Flash Point: N/A

4-Carboethoxypiperidine-d9

4-Carboethoxypiperidine-d9 is the deuterium labeled 4-Carboethoxypiperidine[1].

  • CAS Number: 1219803-75-4
  • MF: C8H6D9NO2
  • MW: 166.266
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 204.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 80.0±0.0 °C

WYE 687 dihydrochloride

WYE-687 dihydrochloride is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM[1]. WYE-687 dihydrochloride concurrently inhibits activation of mTORC1 and mTORC2[2]. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively[1].

  • CAS Number: 1702364-87-1
  • MF: C28H34Cl2N8O3
  • MW: 601.53
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(2H5)Phenyl-1-butanone

1-Phenylbutan-1-one-d5 is the deuterium labeled 1-Phenylbutan-1-one[1].

  • CAS Number: 39058-44-1
  • MF: C10H7D5O
  • MW: 153.232
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 228.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 88.9±0.0 °C

Ocedurenone

Ocedurenone is a corticosteroid receptor antagonist. Ocedurenone can be used for the research of kidney disease (WO2018054357, compound I)[1].

  • CAS Number: 1359969-24-6
  • MF: C28H30ClN5O2
  • MW: 504.02
  • Catalog: Mineralocorticoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tert-butoxycarbonylamino-cyclohexyl-acetic acid

2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 35264-05-2
  • MF: C13H23NO4
  • MW: 257.326
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 407.9±28.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 200.5±24.0 °C

Dibutyryl-cGMP sodium

Dibutyryl-cGMP sodium (Bt2cGMP sodium) is a cell-permeable cGMP analogue. Dibutyryl-cGMP sodium preferentially activates cGMP-dependent protein kinase (PKG). Dibutyryl-cGMP sodium inhibits the release of [3H]-arachidonic acid from γ thrombin-stimulated human platelets. Dibutyryl-cGMP sodium induces peripheral antinociception via activation of ATP-sensitive K+ channels[1][2][3].

  • CAS Number: 51116-00-8
  • MF: C18H23N5NaO9P
  • MW: 507.367
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

16-acetoxy-7-o-acetylhorminone

16-Acetoxy-7-O-acetylhorminone is a compound isolated from the leaves of Rabdosia lophanthoides var. gerardiana[1].

  • CAS Number: 269742-39-4
  • MF: C24H32O7
  • MW: 432.507
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 534.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 174.4±23.6 °C

4-(3,4-Dihydroxyphenyl)-2-butanone

4-(3, 4-dihydroxyphenyl)butan-2-one is a compound isolated from the subspecies Lactobacillus plantarum subsp. argentoratensis. 4-(3, 4-dihydroxyphenyl)butan-2-one has antioxidant and anti-inflammatory activity. 4-(3, 4-dihydroxyphenyl)butan-2-one can be used for research of microbial fermentation [1].

  • CAS Number: 61152-62-3
  • MF: C10H12O3
  • MW: 180.20
  • Catalog: Infection
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 349.4±27.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 179.3±20.2 °C

2,6-Diamino-9-(2-C-Methyl-β-D-ribofuranosyl)-9H-purine

2-Amino-2′-C-methyladenosine is a purine nucleoside analogue. 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: 640725-73-1
  • MF: C11H16N6O4
  • MW: 296.28
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 754.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 410.2±35.7 °C

PF-04620110

PF-04620110 is an orally active, selective and potent diglyceride acyltransferase-1 (DGAT1) inhibitor with IC50 of 19 nM.IC50 value: 19 nM [1]Target: DGAT1PF-04620110 and imipramine (internal standard) were separated using a Hypersil Gold C18 column, with a mixture of acetonitrile and 10 mm ammonium formate (90:10, v/v) as the mobile phase. The ion transitions monitored in positive-ion mode [M + H](+) of multiple-reaction monitoring were m/z 397.0 -260.2 for PF-04620110 and m/z 280.8 - 86.0 for imipramine. The detector response was specific and linear for PF-04620110 at concentrations within the range 0.05-50 μg/mL and the signal-to-noise ratios for the samples were ≥10 [2].

  • CAS Number: 1109276-89-2
  • MF: C21H24N4O4
  • MW: 396.440
  • Catalog: Acyltransferase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 701.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 378.3±32.9 °C

MP A08

MP-A08 is a highly selective ATP competitive sphingosine kinase (SK) inhibitor that targets both SphK1 and SphK2 with Kivalues of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively.In vitro:MP-A08 blocks pro-proliferative signalling pathways, induces mitochondrial-associated apoptosis in a SK-dependent manner, and reduces the growth of human lung adenocarcinoma tumours in a mouse xenograft model by both inducing tumour cell apoptosis and inhibiting tumour angiogenesis. MP-A08 inhibit SphK2, cause a decrease in EC barrier integrity in vitro in both cell type.[2]In vivo: MP-A08 suppresses the growth of human lung tumor xenografts in mice.

  • CAS Number: 219832-49-2
  • MF: C27H25N3O4S2
  • MW: 519.635
  • Catalog: SPHK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 717.1±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 387.5±35.7 °C

Swertiaside

Swertiaside is a natural product, that can be isolated from Swertia mussotii Franch[1].

  • CAS Number: 96087-14-8
  • MF: C23H28O12
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2′-β-C-Methyl-beta-D-6-methylpurine riboside

2′-β-C-Methyl-beta-D-6-methylpurine riboside is a purine nucleoside analogue. 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: 2095417-06-2
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xentuzumab

Xentuzumab (Anti-Human IGF1 and IGF2 Recombinant Antibody; BI836845) is a recombinant a humanized monoclonal antibody that targets IGF ligands IGF1 and IGF2. Xentuzumab inhibits both of IGF1 and IGF2 growth-promoting signalling and suppresses AKT activation[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HDAC-IN-58

HDAC-IN-58 is a HDAC inhibitor. HDAC-IN-58 has HDAC6-specific inhibition activity with an IC50 value of 2.06 nM. HDAC-IN-58 can be used for the research of chronic diseases, including neurodegenerative and psychiatric conditions[1].

  • CAS Number: 2071224-39-8
  • MF: C16H13ClF2N4O3S
  • MW: 414.81
  • Catalog: HDAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LCKLSL hydrochloride

LCKLSL is a N-terminal hexapeptide and a competitive annexin A2 (AnxA2) inhibitor. LCKLSL potently inhibits the binding of tissue plasminogen activator (tPA) to AnxA2. LCKLSL also inhibits the generation of plasmin and has anti-angiogenic roles[1].

  • CAS Number: 533902-29-3
  • MF: C30H57N7O8S
  • MW: 675.88
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A