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L-368,899 hydrochloride L-368,899 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 160312-62-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. USBiological 5
Worldwide
L-368,899 hydrochloride L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC 50 s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 hydrochloride used as a tocolytic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 160312-62-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108677. MedChemExpress MCE
L-368,899 hydrochloride L-368,899 hydrochloride is the hydrochloride salt of L-368,899, which is a non-peptide, orally active and potent oxytocin receptor antagonist with IC50 value of 8.9 nM. It displays > 40-fold selectivity over vasopressin V1a and V2 receptors. It antagonizes oxytocin-induced uterine contractions in vitro and in vivo. It may be used in the treatment of early pregnancy failure. Synonyms: L-368,899 hydrochloride; L 368,899 hydrochloride; L368,899 hydrochloride; L368899 hydrochloride; (2S) -2-Amino-N- [ (1S, 2S, 4R) -7, 7-dimethyl-1- [ [ [4- (2-methylphenyl) -1-piperazinyl]sulfonyl]methyl]bicyclo [2. 2. 1]hept-2-yl]-4- (methylsulfonyl) butanamide; 1- ( (7, 7-Dimethyl-2 (S) - (2 (S) -amino-4- (methylsulfonyl) butyramido) bicyclo[2, 2, 1]heptan-1 (S) -yl) methylsulfonyl) -4- (2-methylphenyl) piperazine hydrochloride. Grades: ≥97% by HPLC. CAS No. 160312-62-9. Molecular formula: C26H43N4O5S2Cl. Mole weight: 591.23. BOC Sciences 9
L-368,899 Hydrochloride L-368,899 Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID132857, L 368899, L-368899, L 368,899, L-368,899, 1-(((7,7-Dimethyl-2-(2-amino-4-(methylsulfonyl)butyramido)bicyclo(2.2.1)heptan-1-yl)methyl)sulfonyl)-4-(2-methylphenyl)piperazine, 148927-60-0, Butanamide, 2-amino-N-(7,7-dimethyl-1-(((4-(2-methylphenyl)-1-piperazinyl)sulfonyl)methyl)bicyclo(2.2.1)hept-2-yl)-4-(methylsulfonyl)-, (1S-(1alpha,2alpha(R*),4beta))-. Product Category: Heterocyclic Organic Compound. CAS No. 148927-60-0. Molecular formula: C26H42N4O5S2.HCl. Purity: >99 %. IUPACName: (2S)-2-amino-N-[(1R,4S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide. Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N. Density: 1.31g/cm³. Product ID: ACM148927600. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

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