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

Sparfosic acid

Sparfosic acid is a DNA antimetabolite agent and a potent inhibitor of aspartate transcarbamoyl transferase. Sparfosic acid has anti-tumor activity. Aspartate transcarbamoyl transferase catalyzes the second step of de novo pyrimidine biosynthesis[1][2].

  • CAS Number: 51321-79-0
  • MF: C6H10NO8P
  • MW: 255.11900
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sodium Lactate

Lactate (Lactic acid) sodium is the product of glycogenolysis and glycolysis. Lactate (Lactic acid) sodium functions in a variety of biochemical processes[1].

  • CAS Number: 72-17-3
  • MF: C3H5NaO3
  • MW: 112.060
  • Catalog: Bacterial
  • Density: 1.33
  • Boiling Point: 227.6ºC at 760 mmHg
  • Melting Point: 17ºC
  • Flash Point: 109.9ºC

Ratic

Ranitidine is a potent, selective and orally active histamine H2-receptor antagonist with an IC50 of 3.3 μM that inhibits gastric secretion. Ranitidine is a weak inhibitor of CYP2C19 and CYP2C9[1][2].

  • CAS Number: 66357-35-5
  • MF: C13H22N4O3S
  • MW: 314.404
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 437.1±45.0 °C at 760 mmHg
  • Melting Point: 69-70°C
  • Flash Point: 218.2±28.7 °C

p-Tolualdehyde-d4

p-Tolualdehyde-d4 is the deuterium labeled p-Tolualdehyde[1]. p-Tolualdehyde is an endogenous metabolite.

  • CAS Number: 1219804-07-5
  • MF: C8H8O
  • MW: 120.148
  • Catalog: Metabolic Disease
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 204.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 80.0±0.0 °C

Riodipine

Riodipine (PP-1466) is a vasodilator. Riodipine can be used for the research of antihypertensive[1].

  • CAS Number: 71653-63-9
  • MF: C18H19F2NO5
  • MW: 367.34400
  • Catalog: Metabolic Disease
  • Density: 1.242g/cm3
  • Boiling Point: 445.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 223.2ºC

Sodium Oleate

Sodium oleate (Oleic acid sodium) is an abundant monounsaturated fatty acid sodium[1]. Sodium oleate is a Na+/K+ ATPase activator[2].

  • CAS Number: 143-19-1
  • MF: C18H33NaO2
  • MW: 304.443
  • Catalog: Apoptosis
  • Density: 0.9 g/cm3
  • Boiling Point: 359.999ºC at 760 mmHg
  • Melting Point: 232-235 °C(lit.)
  • Flash Point: 270.099ºC

Pyrintegrin

Pyrintegrin is an β1-integrin agonist and a 2,4-disubstituted pyrimidine that promotes embryonic stem cells survival. Pyrintegrin enhances cell-extracellular matrix (ECM) adhesion-mediated integrin signaling. Pyrintegrin can be used as a podocyte-protective agent and has robustly adipogenic[1][2][3].

  • CAS Number: 1228445-38-2
  • MF: C23H25N5O3S
  • MW: 451.541
  • Catalog: Integrin
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 729.3±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 394.9±35.7 °C

Glisoxepid-d4

Glisoxepid-d4 is the deuterium labeled Glisoxepide. Glisoxepide, a sulphonamide derivative, is an orally available nonselective K(ATP) channel blocker, with antihyperglycemic activity and cardiovascular regulation effect[1][2][3].

  • CAS Number: 1795033-41-8
  • MF: C20H23D4N5O5S
  • MW: 453.55
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2'-Methoxykurarinone

(2S)-2'-Methoxykurarinone, a compound isolated from the roots of Sophora flavescens, has anti-inflammatory, antipyretic, antidiabetic, and antineoplastic effects. (2S)-2'-Methoxykurarinone (MK) inhibits osteoclastogenesis and bone resorption through down-regulation of RANKL signaling. (2S)-2'-Methoxykurarinone (MK) displays cytotoxic activity against human myeloid leukemia HL-60 cells[1][2].

  • CAS Number: 270249-38-2
  • MF: C27H32O6
  • MW: 452.539
  • Catalog: Cancer
  • Density: 1.171±0.06 g/cm3 (20 ºC 760 Torr)
  • Boiling Point: 643.6±55.0 °C at 760 mmHg
  • Melting Point: 112-115 ºC
  • Flash Point: 213.2±25.0 °C

PACAP-27 (human, mouse, ovine, porcine, rat) trifluoroacetate salt

PACAP (1-27), human, ovine, rat, the N-terminal fragment of PACAP-38, is a potent PACAP receptor antagonist with IC50s of 3, 2, and 5 nM, respectively, for rat PAC1, rat VPAC1, and human VPAC2.

  • CAS Number: 127317-03-7
  • MF: C142H224N40O39S
  • MW: 3147.608
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt

[D-Ala2]-GIP (human) is a GIP receptor agonist. [D-Ala2]-GIP (human) improves glucose tolerance. [D-Ala2]-GIP (human) shows neuroprotective activity in MPTP-induced Parkinson's disease model. [D-Ala2]-GIP (human) also improves cognitive function and hippocampal synaptic plasticity in obese diabetic rats. [D-Ala2]-GIP (human) can be used for research of type 2 diabetes, Parkinson's disease, etc[1]

  • CAS Number: 444073-04-5
  • MF: C226H338N60O66S
  • MW:
  • Catalog: Insulin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

hPL-IN-2

hPL-IN-2 (compound 2u) is a potent, reversible, and non-competitive inhibitor of pancreatic lipase (IC50: 1.63 μM) and can be used in anti-obesity research[1].

  • CAS Number: 24900-61-6
  • MF: C19H11Cl4NO3
  • MW: 443.11
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SC26304

SC26304 inhibits the effects of Aldosterone on urinary K+:Na+ ratios and the binding of [3H]Aldosterone to renal cytoplasmic and nuclear receptors.

  • CAS Number: 41020-79-5
  • MF: C26H36O5
  • MW: 428.56100
  • Catalog: Mineralocorticoid Receptor
  • Density: 1.187g/cm3
  • Boiling Point: 579.346ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.372ºC

3-acetyl-7-[beta-d-glucopyranosyloxy]-coumarin

3-Acetylumbelliferyl β-D-Glucopyranoside is a fluorogenic substrate for β-glucosidase and can be used as a positive control substrates for β-D-glucosidase[1].

  • CAS Number: 20943-16-2
  • MF: C17H18O9
  • MW: 366.31900
  • Catalog: Inflammation/Immunology
  • Density: 1.569g/cm3
  • Boiling Point: 698.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 257.4ºC

hCT(18-32)

hCT(18-32) is a hCT (human calcitonin)-derived peptide[1].

  • CAS Number: 769175-01-1
  • MF: C74H112N20O18
  • MW: 1569.80
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,7,9-trihydroxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-yl]-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-6-carboxamide,4-methylbenzenesulfonic acid

Naldemedine (S-297995) tosylate is an orally active μ-opioid receptor antagonist (PAMORA)[1]. Naldemedine tosylate shows potent binding affinities (Ki=0.34, 0.43, 0.94 nM, respectively) and antagonist activities (IC50=25.57, 7.09, 16.1 nM, respectively) for recombinant human μ-, δ-, and κ- opioid receptors[2]. Naldemedine can be used in opioid-induced constipation (OIC) research[2]. Naldemedine tosylate is predicted to bind to 3CLpro encoded by SARS-CoV2 genome[3].

  • CAS Number: 1345728-04-2
  • MF: C39H42N4O9S
  • MW: 742.83700
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AG 1478 hydrochloride

AG-1478 hydrochloride (Tyrphostin AG-1478 hydrochloride) is a selective EGFR tyrosine kinase inhibitor with IC50 of 3 nM. AG-1478 hydrochloride has antiviral effects against HCV and encephalomyocarditis virus (EMCV)[1][2][3][4].

  • CAS Number: 170449-18-0
  • MF: C16H15Cl2N3O2
  • MW: 352.215
  • Catalog: HCV
  • Density: 1.337g/cm3
  • Boiling Point: 458.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 231.1ºC

Benzophenone

Benzophenone is an endogenous metabolite.

  • CAS Number: 119-61-9
  • MF: C13H10O
  • MW: 182.218
  • Catalog: Metabolic Disease
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 305.4±0.0 °C at 760 mmHg
  • Melting Point: 47-51 °C(lit.)
  • Flash Point: 123.7±13.7 °C

D-Biotinol

D-Biotinol is the nutrition of Lactobacillus arabinosus, L. casei, or Saccharomyces cerevisiae. D-Biotinol replaces the D-biotin (HY-B0511) in saving egg white induced biotin deficiency in rats. D-Biotinol is orally active and displays to be converted to biotin by rats[1].

  • CAS Number: 53906-36-8
  • MF: C10H18N2O2S
  • MW: 230.32700
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1α-Hydroxy-3-epi-vitamin D3

1α-Hydroxy-3-epi-vitamin D3, a natural metabolite of 1alpha,25-dihydroxyvitamin D3, is a potent suppressor of parathyroid hormone (PTH) secretion[1].

  • CAS Number: 58028-00-5
  • MF: C27H44O2
  • MW: 400.64
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Acetyl-D-galactosamine-6-phosphate

N-acetyl-D-galactosamine 6-phosphate is a galactosamine phosphate that involved in galactose metabolism and phosphotransferase system (PTS). N-Acetyl-D-galactosamine-6-phosphate can be hydrolyze by NagA[1][2][3].

  • CAS Number: 18191-20-3
  • MF: C8H16NO9P
  • MW: 301.18800
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7beta-Hydroxybufalin

7β-Hydroxybufalin is a bufadienolide that isolated from the venom of Bufo bufo gargarizans. 7β-Hydroxybufalin inhibits α-glucosidase and acetylcholinesterase[1].

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

Loureirin C

Loureirin C, isolated from "Dragon’s blood", which is a deep red resin obtained from a variety of plant sources. The resin extracted from stems of Dracaena cochinchinensis is one such source of “dragon’s blood”, has a reputation for facilitating blood circulation and dispersing blood stasis. The resin has anti-bacterial, anti-spasmodic, anti-inflammatory, analgesic, anti-diabetic, and anti-tumor activities[1].

  • CAS Number: 116384-24-8
  • MF: C16H16O4
  • MW: 272.296
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 503.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 189.6±22.2 °C

PF-05231023

PF-05231023, a long-acting fibroblast growth factor 21 (FGF21) analog, is a FGF21-receptor agonist, suitable for development as a potential treatment for T2DM[1][5].

  • CAS Number: 1037589-69-7
  • MF: C26H32N4O8
  • MW: 528.55
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Novokinin

Novokinin is a peptide agonist of the angiotensin AT2 receptor[1].

  • CAS Number: 358738-77-9
  • MF: C39H61N11O7
  • MW: 795.97100
  • Catalog: Angiotensin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Asp28)-Exenatide trifluoroacetate salt

(Asp28)-Exenatide is a degradation product of exenatide (HY-13443). (Asp28)-Exenatide can be used as a GLP-1R agonist[1].

  • CAS Number: 1678417-24-7
  • MF: C184H281N49O61S
  • MW: 4187.56
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Leu-OH·H2O-d10

Boc-Leu-OH·H2O-d10 is the deuterium labeled Boc-Leu-OH·H2O[1].

  • CAS Number: 2483831-34-9
  • MF: C11H13D10NO5
  • MW: 259.37
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pirifibrate

Pirifibrate (EL-466) is a hypolipemic substance. Pirifibrate can be used for the research of hyperlipoproteinemias[1].

  • CAS Number: 55285-45-5
  • MF: C17H18ClNO4
  • MW: 335.78
  • Catalog: Metabolic Disease
  • Density: 1.278g/cm3
  • Boiling Point: 463.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 234.1ºC

CRX000227

CRX000227 is a PPAR modulator. CRX000227 can be used for research of metabolic or cell proliferative disorders[1].

  • CAS Number: 686769-92-6
  • MF: C25H24N4O2S
  • MW: 444.55
  • Catalog: PPAR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cholesteryl behenate

Cholesteryl behenate is a standard in electrospray ionization tandem mass spectrometry for the analysis of cholesterol and cholesteryl esters.

  • CAS Number: 61510-09-6
  • MF: C49H88O2
  • MW: 709.222
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 711.0±39.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 385.1±14.6 °C