Custom Chemical Synthesis
98% Min GNE-140 Racemic LDHA Inhibitor Cas 1809794-70-4
98% min GNE-140 Racemic LDHA Inhibitor Cas 1809794-70-4 Chemical Information Product name:GNE-140 racemic Purity:98% min CAS NO:1809794-70-4 Solubility: Molecular Formula:C25H23ClN2O3S2 Package:Package according to customer requirements Molecular Weight:499.045 Storage:-20 ℃ Remarks GNE-140 racemic is a novel potent lactate dehydrogenase (LDHA) inhibitor. In MIA PaCa-2 human pancreatic cells, LDHA inhibition rapidly affected global metabolism, although cell death only
Tripeptide-10 Citrulline L Ornithinamide Cas 960531-53-7
Tripeptide-10 Citrulline L Ornithinamide Cas 960531-53-7 Chemical Information Product name:Tripeptide-10 Citrulline Purity:98% min CAS NO:960531-53-7 Solubility:Soluble in DMSO Molecular Formula:C22H42N8O7 Package:Package according to customer requirements Molecular Weight:530.618 Storage:-20ºC Remarks Synonyms: L-Ornithinamide, L-lysyl-L-α-aspartyl-L-isoleucyl-N5-(aminocarbonyl)-; L-Lysyl-L-alpha-aspartyl-L-isoleucyl-N5-(aminocarbonyl)-L-ornithinamide Chemical Properties:
Org24448 Farampator CX-691 Custom Chemical Synthesis Cas 211735-76-1
Org24448 Farampator CX-691 Custom Chemical Synthesis Cas 211735-76-1 Chemical Information Product name:Org24448 Farampator Purity:98% min CAS NO:211735-76-1 Solubility:DMSO : 100 mg/mL (432.43 mM) Molecular Formula:C12H13N3O2 Package:Package according to customer requirements Molecular Weight:231.251 Storage:-20 ℃ Remarks Farampator, also known as Org-24448; CX-691, is an AMPA receptor positive allosteric modulator potentially for the treatment of schizophrenia. References [1
SGC2085 Hydrochloride Custom Chemical Synthesis Cas 1821908-49-9
SGC2085 Hydrochloride Custom Chemical Synthesis Cas 1821908-49-9 Chemical Information Product name:SGC2085 hydrochloride Purity:98% min CAS NO:1821908-49-9 Solubility: Molecular Formula:C19H25ClN2O2 Package:Package according to customer requirements Molecular Weight:348.867 Storage:-20 ℃ Remarks SGC2085 hydrochloride is a potent and selective inhibitor of coactivator associated arginine methyltransferase 1 (CARM1) with IC50 of 50 nM.
Creatine Riboside Custom Chemical Synthesis Cas 1616693-92-5
Creatine Riboside Custom Chemical Synthesis Cas 1616693-92-5 Chemical Information Product name:Creatine riboside Purity:98% min CAS NO:1616693-92-5 Solubility: Molecular Formula:C9H17N3O6 Package:Package according to customer requirements Molecular Weight:263.248 Storage:-20 ℃ Remarks Creatine riboside, a urinary metabolite, is a diagnostic and prognostic biomarker of lung cancer. References [1]. MathÉ EA, et al. Noninvasive urinary metabolomic profiling identifies diagnostic
Pyrotinib Maleate SHR 1258 Custom Chemical Synthesis Cas 1397922-61-0
Pyrotinib Maleate SHR 1258 Custom Chemical Synthesis Cas 1397922-61-0 Chemical Information Product name:Pyrotinib Maleate Purity:98% min CAS NO:1397922-61-0 Solubility:DMSO : 100 mg/mL (122.66 mM) Molecular Formula:C40H39ClN6O11 Package:Package according to customer requirements Molecular Weight:815.224 Storage:Store at -20℃ Remarks Pyrotinib maleate is a salt of Pyrotinib. Pyrotinib also known as SHR-1258, is an orally bioavailable, dual kinase inhibitor of the epidermal
Prezatide Copper Acetate Custom Chemical Synthesis Cas 130120-57-9
Prezatide Copper Acetate Custom Chemical Synthesis Cas 130120-57-9 Chemical Information Product name:Prezatide copper acetate Purity:98% min CAS NO:130120-57-9 Solubility:Soluble in DMSO Molecular Formula:C16H28CuN6O6++ Package:Package according to customer requirements Molecular Weight:463.976 Storage:-20ºC Remarks Chemical Name: copper,acetic acid,(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid; (2S)-6-amino-2-[[(2S)-2-[(2
Hexapeptide-10 Custom Chemical Synthetic Cas 146439-94-3
Hexapeptide-10 Custom Chemical Synthetic Cas 146439-94-3 Chemical Information Product name:Hexapeptide-10 Purity:98% min CAS NO:146439-94-3 Solubility:Soluble in DMSO Molecular Formula:C28H53N7O8 Package:Package according to customer requirements Molecular Weight:615.76 Storage:-20ºC Remarks Hexapeptide-10 is a synthetic peptide containing Alanine, Isoleucine, Lysine, Serine and Valine residues. It increases the synthesis of laminin V and α6-integrin to promote cell binding,
SAR405 R Enantiomer PIK3C3 Vps34 Inhibitor Cas 1946010-79-2
SAR405 R Enantiomer PIK3C3 Vps34 Inhibitor Cas 1946010-79-2 Chemical Information Product name:SAR405 R enantiomer Purity:98% min CAS NO:1946010-79-2 Solubility: Molecular Formula:C19H21ClF3N5O2 Package:Package according to customer requirements. Molecular Weight:443.85 Storage:-20 ℃ Remarks SAR405 R enantiomer is the less active enantiomer of SAR405. SAR405 is a PIK3C3/Vps34 inhibitor. References [1]. Pasquier B. SAR405, a PIK3C3/Vps34 inhibitor that prevents autophagy and
Azaindole-1 TC-S 7001 Rho Kinase Inhibitor Cas 867017-68-3
Azaindole-1 TC-S 7001 Rho Kinase Inhibitor Cas 867017-68-3 Chemical Information Product name:Azaindole 1 (TC-S 7001) Purity:98% min CAS NO:867017-68-3 Solubility:DMSO : 81 mg/mL (201.09 mM) Molecular Formula:C18H13ClF2N6O Package:Package according to customer requirements Molecular Weight:402.785 Storage:-20 ℃ Remarks Azaindole 1 (TC-S 7001) is a selective Rho-associated protein kinase (ROCK) inhibitor with IC50 of 0.6 and 1.1 nM for human ROCK-1 and ROCK-2 in an ATP
LOXO-101 ARRY-470 Larotrectinib Sulfate Cas 1223405-08-0
LOXO-101 ARRY-470 Larotrectinib Sulfate Cas 1223405-08-0 Chemical Information Product name:Larotrectinib sulfate Purity:98% min CAS NO:1223405-08-0 Solubility:DMSO : 100 mg/mL (189.92 mM) Molecular Formula:C21H24F2N6O6S Package:Package according to customer requirements Molecular Weight:526.514 Storage:-20 ℃ Remarks Larotrectinib sulfate (LOXO-101, ARRY-470) is an oral potent and selective ATP-competitive inhibitor of tropomyosin receptor kinases (TRK). Larotrectinib
Eyeseryl Acetyl Tetrapeptide 5 Humectant Cas 820959-17-9
Eyeseryl Acetyl Tetrapeptide 5 Humectant Cas 820959-17-9 Chemical Information Product name:Acetyl tetrapeptide-5 Purity:98% min CAS NO:820959-17-9 Solubility:Soluble in DMSO Molecular Formula:C20H28N8O7 Package:Package according to customer requirements Molecular Weight:492.486 Storage:-20ºC Remarks Eyeseryl, also known as Acetyl Tetrapeptide-5, humectant or hydroscopic moisturizer which helps reduce eye puffiness, improve skin elasticity as well as overall smoothness.
Acetyl hexapeptide 38 cas 1400634-44-7
Chemical Information Product name:Acetyl hexapeptide 38 Purity:98% min CAS NO:1400634-44-7 Solubility:Soluble in DMSO Molecular Formula: Package:Package according to customer requirements Molecular Weight: Storage:-20ºC Remarks Synonyms: Acetyl hexapeptide 38; adifyline;PAW-β; Acetyl six peptide Related Products: Acetyl Tetrapeptide-9; Acetyl tetrapeptide-5; Acetyl tetrapeptide-3; Argireline Acetyl Hexapeptide; Acetyle Octapeptide-3; Myristoyl Hexapeptide-16; Hexapeptide-10;
Pentapeptide-3 Vialox Peptide Custom Chemical Synthesis Cas 135679-88-8
Pentapeptide-3 Vialox Peptide Custom Chemical Synthesis Cas 135679-88-8 Chemical Information Product name:Pentapeptide-3 Purity:98% min CAS NO:135679-88-8 Solubility:Soluble in DMSO Molecular Formula:C21H37N9O5 Package:Package according to customer requirements Molecular Weight:495.58 Storage:-20ºC Remarks Synonyms: Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide; Vialox Peptide / Pentapeptide-3 Chemical Properties: density: 1.54 pka: 13.59±0.20(Predicted) Related Products:
N Cyclohexylurea Monocyclohexylurea Custom Chemical Synthesis Cas 698-90-8
N Cyclohexylurea Monocyclohexylurea Custom Chemical Synthesis Cas 698-90-8 Chemical Information Product name:N-Cyclohexylurea Purity:98% min CAS NO:698-90-8 Solubility: Molecular Formula:C7H14N2O Package:Package according to customer requirements Molecular Weight:142.199 Storage:-20 ℃ Remarks Synonyms: N-Cyclohexylurea; cyclohexyl urea; monocyclohexylurea; 1-CYCLOHEXYLUREA
CP 640186 Hydrochloride Custom Chemical Synthesis Cas 591778-70-0
CP 640186 Hydrochloride Custom Chemical Synthesis Cas 591778-70-0 Chemical Information Product name:CP-640186 Hydrochloride Purity:98% min CAS NO:591778-70-0 Solubility:Soluble in DMSO Molecular Formula:C30H36ClN3O3 Package:Package according to customer requirements Molecular Weight:522.078 Storage:-20 ℃ Remarks CP-640186 is a potent inhibitor of mammalian ACCs and can reduce body weight and improve insulin sensitivity in test animals. CP-640186 has recently been shown to be
Palmitoyl Tripeptide-5 Custom Chemical Synthesis Cas 623172-56-5
Palmitoyl Tripeptide-5 Custom Chemical Synthesis Cas 623172-56-5 Chemical Information Product name:Palmitoyl Tripeptide-5 Purity:98% min CAS NO:623172-56-5 Solubility:Soluble in DMSO Molecular Formula:C37H67F6N5O9 Package:Package according to customer requirements Molecular Weight:839.9460 Storage:-20ºC Remarks Palmitoyl tripeptide-5 is a cosmeceutical peptide.1 Synonyms: (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino
Palmitoyl Tetrapeptide-3 cas 221227-05-0
Chemical Information Product name:Palmitoyl Tetrapeptide-3 Purity:98% min CAS NO:221227-05-0 Solubility:Soluble in DMSO Molecular Formula:C34H62N8O7 Package:Package according to customer requirements Molecular Weight:694.905 Storage:-20ºC Remarks Palmitoyl Tetrapeptide-3 is a synthetic peptide, corrspending to 341-344 amino acid sequence of IgG human H-chain, with phagocytosis stimulating activity. Properties: density: 1.26±0.1 g/cm3(Predicted) pka: 3.60±0.21(Predicted)
PalMitoyl Tripeptide-1 Custom Chemical Synthesis Cas 147732-56-7
PalMitoyl Tripeptide-1 Custom Chemical Synthesis Cas 147732-56-7 Chemical Information Product name:PalMitoyl Tripeptide-1 Purity:98% min CAS NO:147732-56-7 Solubility:Soluble in DMSO Molecular Formula:C30H54N6O5 Package:Package according to customer requirements Molecular Weight:578.79 Storage:Store at -20℃ Remarks Pal-GHK is a form of the extracellular matrix-derived peptide GHK containing palmitic acid, which allows it to penetrate the stratum corneum to the epidermal and
3',4',5'-trifluorobiphenyl-2-aMine cas 915416-45-4
Chemical Information Product name:3',4',5'-trifluorobiphenyl-2-aMine Purity:98% min CAS NO:915416-45-4 Solubility: Molecular Formula:C12H8F3N Package:Package according to customer requirements Molecular Weight:223.194 Storage:-20 ℃ Remarks Synonyms: 3',4',5'-Trifluorobiphenyl-2-ylamine; 3',4',5'-trifluorobiphenyl-2-aMine; 3',4',5'-trifluoro-[1,1'-biphenyl]-2-aMine; 2-(3,4,5-Trifluorophenyl)aniline; 3,4,5-Trifluoro-2'-aminobiphenyl; 3',4',5'-Trifluorobiphenyl-2-ylamine; [1,1'