Metabolic diseases is defined by a constellation of interconnected physiological, biochemical, clinical, and metabolic factors that directly increases the risk of cardiovascular disease, type 2 diabetes mellitus, and all cause mortality. Associated conditions include hyperuricemia, fatty liver (especially in concurrent obesity) progressing to nonalcoholic fatty liver disease, polycystic ovarian syndrome (in women), erectile dysfunction (in men), and acanthosis nigricans. Metabolic disease modeling is an essential component of biomedical research and a mandatory prerequisite for the treatment of human disease. Somatic genome editing using CRISPR/Cas9 might be used to establish novel metabolic disease models.


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

Pro-xylane (Hydroxypropyl tetrahydropyrantriol)

Pro-xylane (Hydroxypropyl tetrahydropyrantriol) is a biologically active C-glycoside in aqueous media, acts as an activator of glycosaminoglycans (GAGs) biosynthesis. Pro-xylane is the first example of 'Green' chemical used in cosmetic[1].

  • CAS Number: 439685-79-7
  • MF: C8H16O5
  • MW: 192.21
  • Catalog: Metabolic Disease
  • Density: 1.368±0.06 g/cm3
  • Boiling Point: 376.0±42.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

Tris acetate

Trometamol acetate (Tromethamine acetate) is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. Trometamol acetate is an effective amine compound for pH control in the physiological range[1].

  • CAS Number: 6850-28-8
  • MF: C6H15NO5
  • MW: 181.187
  • Catalog: Metabolic Disease
  • Density: 1.09 g/mL at 20 °C
  • Boiling Point: 219-220 °C (9.7513 mmHg)
  • Melting Point: 120-121 °C
  • Flash Point: 169.7ºC

Lotiglipron

Lotiglipron (PF-07081532) is an orally active GLP-1R agonist. Lotiglipron reduces glucose and body weight, and can be used for research of Type 2 diabetes mellitus (T2DM)[1].

  • CAS Number: 2401892-75-7
  • MF: C31H31ClN4O5
  • MW: 575.05
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Larsucosterol

Larsucosterol is a cholesterol metabolite from the nuclei of normal human liver tissues, epigenetically regulates the transcription of proteins and enzymes involved in lipid synthesis, inflammation, and apoptosis[1][2].

  • CAS Number: 884905-07-1
  • MF: C27H46O5S
  • MW: 482.72
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

25-Hydroxycalciferol

Ercalcidiol is a metabolite of vitamin D2, is regarded as an indicator of vitamin D nutritional status.

  • CAS Number: 21343-40-8
  • MF: C28H44O2
  • MW: 412.648
  • Catalog: VD/VDR
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 542.3±38.0 °C at 760 mmHg
  • Melting Point: 45-51ºC
  • Flash Point: 225.9±21.4 °C

MB-07811

MB-07811 (VK-2809) is an orally active HepDirect prodrug of MB07344, a liver-targeted thyroid hormone receptor-β agonist[1]. MB-07811 has cholesterol and triglycerides lowering activity[2].

  • CAS Number: 852948-13-1
  • MF: C28H32ClO5P
  • MW: 514.98
  • Catalog: Metabolic Disease
  • Density: 1.27±0.1 g/cm3(Predicted)
  • Boiling Point: 660.6±55.0 °C(Predicted)
  • Melting Point: 77-82 °C
  • Flash Point: N/A

Succinic acid

Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism.

  • CAS Number: 110-15-6
  • MF: C4H6O4
  • MW: 118.088
  • Catalog: Metabolic Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 236.1±13.0 °C at 760 mmHg
  • Melting Point: 185 °C
  • Flash Point: 110.9±16.3 °C

Isopsoralenoside

Isopsoralenoside is a benzofuran glycoside from Psoralea corylifolia. Isopsoralenoside can be quickly metabolized to Psoralen (HY-N0053) in digestive tract contents. Isopsoralenoside show estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[1].

  • CAS Number: 905954-18-9
  • MF: C17H18O9
  • MW: 366.319
  • Catalog: Bacterial
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 662.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 354.4±31.5 °C

I3MT-3

I3MT-3 (HMPSNE) is a potent, selective, and cell-membrane permeable inhibitor of 3-Mercaptopyruvate sulfurtransferase (3MST) (IC50=2.7 μM) and is inactive for other H2S/sulfane sulfur-producing enzymes. I3MT-3 targets a persulfurated cysteine residue located in the active site of 3MST[1].

  • CAS Number: 459420-09-8
  • MF: C17H14N2O2S
  • MW: 310.37
  • Catalog: Hippo (MST)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Vamagloxistat

Vamagloxistat is glycolate oxidase inhibitor, used to inhibit hyperoxaluria and kidney stones[1].

  • CAS Number: 2408241-62-1
  • MF: C19H15F2N3O3
  • MW: 371.34
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Gulonic g-lactone

L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.

  • CAS Number: 1128-23-0
  • MF: C6H10O6
  • MW: 178.140
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 467.9±18.0 °C at 760 mmHg
  • Melting Point: 187-190ºC(lit.)
  • Flash Point: 201.5±14.7 °C

3-epi-Actinidic acid

2a,3a,23-Trihydroxyurs-12,20(30)-dien-28-oic acid (compound 3), a triterpenoid, significantly decreases the level of fibronectin in High-Glucose and TGF-b1 induced HK-2 cells with 27.66 % inhibition rate at 10 μM[1].

  • CAS Number: 143839-01-4
  • MF: C30H46O5
  • MW: 486.68
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(4-Methanesulfonyl-2-nitrophenyl)-2H-1, 3-benzodioxol-5-amine

MSNBA is a specific inhibitor of GLUT5 fructose transport in proteoliposomes. MSNBA competitively inhibits GLUT5 fructose uptake with a KI of 3.2±0.4?μM in MCF7 cells[1].

  • CAS Number: 852702-51-3
  • MF: C14H12N2O6S
  • MW: 336.32
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Native Pseudomonas sp. Creatinine amidohydrolase

Creatininase (Creatinine amidohydrolase; CAH), namely creatinine amidohydrolase, from Pseudomonas putida, is a homohexameric enzyme commonly used in biochemical research. Creatininase acts on carbon-nitrogen bonds other than peptide bonds, and can catalyze the hydrolysis of creatinine to creatine, which can then be metabolized by creatinase to urea and sarcosine[1].

  • CAS Number: 9025-13-2
  • MF: C9H7F3O
  • MW: 188.146
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 194.5±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 78.1±17.4 °C

Hexadecanoate-13C16 potassium

Hexadecanoate-13C16 potassium is the 13C-labeled Hexadecanoate sodium. Hexadecanoate-13C16 potassium can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2].

  • CAS Number: 1458714-74-3
  • MF: 13C16H31KO2
  • MW: 310.40
  • Catalog: HSP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dacisteine

Dacisteine (N,S-Diacetyl-L-cysteine) is a cysteine derivative and displays a less New Delhi metallo-beta-lactamase-1 (NDM-1) inhibitor with an IC50 value of 1000 μM[1]. Dacisteine can be used for the treatment of cardiovascular and cerebrovascular diseases caused by platelet aggregation[2].

  • CAS Number: 18725-37-6
  • MF: C7H11NO4S
  • MW: 205.23200
  • Catalog: Metabolic Disease
  • Density: 1.314g/cm3
  • Boiling Point: 446.8ºC at 760 mmHg
  • Melting Point: 114-116°C
  • Flash Point: 224ºC

4-methylumbelliferyl-beta-D-cellotrioside

4-Methylumbelliferyl β-cellotrioside, a chromogenic substrate for β-glycosidases, is a cellulose fluorescent derivative[1].

  • CAS Number: 84325-18-8
  • MF: C28H38O18
  • MW: 662.59100
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 190-192ºC
  • Flash Point: N/A

Lorglumide sodium salt

Lorglumide sodium salt (CR-1409 sodium salt) is a potent cholecystokinin (CCK) receptor antagonist[1].

  • CAS Number: 1021868-76-7
  • MF: C22H31Cl2N2NaO4
  • MW: 481.388
  • Catalog: Cholecystokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Methylumbelliferyl Decanoate

4-Methyl-2-oxo-2H-1-benzopyran-7-yl decanoate is a fluorogenic substrate used to follow the hydrolytic activity of carboxylesterases[1].

  • CAS Number: 66185-70-4
  • MF: C20H26O4
  • MW: 330.41800
  • Catalog: Metabolic Disease
  • Density: 1.084g/cm3
  • Boiling Point: 465.2ºC at 760 mmHg
  • Melting Point: 40-41ºC
  • Flash Point: 230.2ºC

9,12-Octadecadien-1-ol, methanesulfonate, (9Z,12Z)-

Linoleyl methane sulfonate is a selective lipid-based vehicle for use in drug delivery systems[1].

  • CAS Number: 51154-39-3
  • MF: C19H36O3S
  • MW: 344.55200
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

IOWH032

IOWH-032 is a novel and potent CFTR inhibitor (IC50=1.01 uM) in T84 and CHO-CFTR cell based assays.IC50 value: 1.01 uM (CHO-CFTR FLIPR) [1]Target: CFTRProfiling of iOWH032 showed it to be a CFTR inhibitor in T84 and CHO-CFTR cell based assays. It also demonstrated statistical significant inhibition at both 100 g & 10 g doses in the mouse closed-loop model. iOWH032 was further profiled in a cecetomized rat model. iOWH032 reduced the fecal output index by ~70%, compared to vehicle (choleratoxin), up to 8 hours after a single 5 mg/kg po dose.

  • CAS Number: 1191252-49-9
  • MF: C22H15Br2N3O4
  • MW: 545.180
  • Catalog: CFTR
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MS 15203

MS15203 is a potent and selective GPR171 agonist. MS15203 increases food intake and body weight. MS15203 increases neuronal activity. MS15203 significantly increases the abundance of the mRNAs encoding proSAAS, NPY, AgRP[1].

  • CAS Number: 73912-52-4
  • MF: C12H11NO5
  • MW: 249.21900
  • Catalog: Metabolic Disease
  • Density: 1.42g/cm3
  • Boiling Point: 561.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 293.2ºC

Native Sweet Potato Non-Prostatic Acid Phosphatase

Acid phosphatase (ACP) is an enzyme that removes phosphate from other molecules during digestion. Acid phosphatase catalyzes the conversion of orthophosphoric monoester and H2O to alcohol and phosphoric acid[1].

  • CAS Number: 9001-77-8
  • MF: C6H10O2
  • MW: 114.142
  • Catalog: Metabolic Disease
  • Density: 1.00 g/mL at 20 °C
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Litorin

Litorin, an amphibian bombesin peptide derivative, is an bombesin receptor agonist. Litorin stimulates the contraction of smooth muscle, stimulates gastrin, gastric acid, and pancreatic secretion, and suppresses the nutriment in vivo[1][2].

  • CAS Number: 55749-97-8
  • MF: C51H68N14O11S
  • MW: 1085.24
  • Catalog: Bombesin Receptor
  • Density: 1.34 g/cm3
  • Boiling Point: 1693.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 977.9ºC

D-Glucose-13C2

D-Glucose-13C2 (Glucose-13C2) is the 13C labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molecules in relation to both cellular metabolic status and biotic and abiotic stress response[1].

  • CAS Number: 201741-04-0
  • MF: C413C2H12O6
  • MW:
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

saroglitazar

Saroglitazar is a novel peroxisome proliferator-activated receptor (PPAR) agonist with predominant PPARα and moderate PPARγ activity with EC50 values of 0.65 pM and 3 nM in HepG2 cells, respectively.

  • CAS Number: 495399-09-2
  • MF: C25H29NO4S
  • MW: 439.56700
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Eicosapentaenoic acid (ethyl ester)

Eicosapentaenoic acid ethyl ester (AMR-101) is an omega-3 fatty acid agent.

  • CAS Number: 86227-47-6
  • MF: C22H34O2
  • MW: 330.504
  • Catalog: Metabolic Disease
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 417.0±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 103.1±24.0 °C

Adrenocorticotropic Hormone (ACTH) (18-39), human TFA

Adrenocorticotropic Hormone (ACTH) (18-39), human TFA is a corticotropinlike intermediate lobe peptide, which is is produced in the melanotrophs of the intermediate lobe of the pituitary[1].

  • CAS Number: 73724-75-1
  • MF: C114H166F3N27O38
  • MW: 2579.69
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isovaleric acid-d2

Isovaleric acid-d2 is the deuterium labeled Isovaleric acid[1]. Isovaleric acid is a natural fatty acid and known to effect on neonatal death and possible Jamaican vomiting sickness in human[2].

  • CAS Number: 95927-02-9
  • MF: C5H8D2O2
  • MW: 104.14400
  • Catalog: Metabolic Disease
  • Density: 0.982 g/cm3
  • Boiling Point: 175.295ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 73.402ºC

1-Octanol

1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[1]. 1-Octanol is a highly attractive biofuel with diesel-like properties[2].

  • CAS Number: 111-87-5
  • MF: C8H18O
  • MW: 130.22800
  • Catalog: Calcium Channel
  • Density: 0.827 g/mL at 25 °C(lit.)
  • Boiling Point: 196 °C(lit.)
  • Melting Point: −15 °C(lit.)
  • Flash Point: 178 °F