Chemical Name:(3R, 4R)-1-Boc-4-methylpiperidin-3-ol-d3Molecular Formula:C₁₁H₁₈D₃NO₃Molecular Weight:218.31Category:Standards; Isotopic Labeled Analogues;Applications:(3R, 4R)-1-Boc-4-methylpiperidin-3-ol-d3 is an isotope labelled analog of (3R, 4R)-1-Boc-4-methylpiperidin-3-ol (B667885).To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be shipped in the box with layers of tapes to protect them against damage. The extremely […]
(3S,5R)-1-tert-Butyl 3-Methyl 5-(((Benzyloxy)carbonyl)amino)piperidine-1,3-dicarboxylate
Chemical Name:(3S,5R)-1-tert-Butyl 3-Methyl 5-(((Benzyloxy)carbonyl)amino)piperidine-1,3-dicarboxylateSynonyms:(3S,5R)-5-[[(Phenylmethoxy)carbonyl]amino]-1,3-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 3-Methyl EsterCAS Number:1448902-04-2Molecular Formula:C₂₀H₂₈N₂O₆Molecular Weight:392.45Category:Building Blocks;Applications:(3S,5R)-1-tert-Butyl 3-Methyl 5-(((Benzyloxy)carbonyl)amino)piperidine-1,3-dicarboxylate is used in the preparation of (3S,5R)-5-(2,2-dimethyl-5-oxo-4-phenylpiperazin-1-yl)piperidine-3-carboxamides as orally active renin inhibitors.References:Mori, Y., et. al.: Bioorg. Med. Chem., 21, 5907 (2013)To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products […]
BP-1-108
Chemical Name:BP-1-108Synonyms:4-[[(4-Cyclohexylphenyl)methyl][2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]acetyl]amino]-2-hydroxy-Benzoic AcidCAS Number:1334492-85-1Molecular Formula:C₃₂H₃₈N₂O₆SMolecular Weight:578.72Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:BP-1-108 is a small molecule STAT5-SH2 domain inhibitor used in antileukemia treatment.References:Page, B. et al.: J. Med. Chem., 53, 1047 (2012); Page, B. et al.: Bioorg. Med. Chem. Lett., 21, 5605 (2011);To ensure the stability of our products, the efficient express delivery service will be used. We […]
tert-Butyl ((3R,4S)-4-phenethylpyrrolidin-3-yl)carbamate
Chemical Name:tert-Butyl ((3R,4S)-4-phenethylpyrrolidin-3-yl)carbamateCAS Number:1260602-53-6Molecular Formula:C₁₇H₂₆N₂O₂Molecular Weight:290.4Category:Building Blocks;Applications:tert-Butyl ((3R,4S)-4-phenethylpyrrolidin-3-yl)carbamate, is used in the synthesis of pharmaceutical and biologically active compounds. It can be used in the synthesis of Pteridine reductase (PTR1) inhibitors, using for the treatment of African Sleeping Sickness and the Leishmaniases.References:Tulloch, L.B. et al.: J. Med. Chem., 53, 221 (2010);To ensure the stability of […]
Brilacidin Tetrahydrochloride
Chemical Name:Brilacidin TetrahydrochlorideSynonyms:PMX 30063 Tetrahydrochloride; N4,N6-Bis[3-[[5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-2-[(3R)-3-pyrrolidinyloxy]-5-(trifluoromethyl)phenyl]-4,6-pyrimidinedicarboxamide HydrochlorideCAS Number:1224095-99-1Molecular Formula:C₄₀H₅₄Cl₄F₆N₁₄O₆Molecular Weight:1082.75Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Brilacidin Tetrahydrochloride is a defensin mimetic.References:Scott, R.W.: Am. Biotech. Lab., 27, 16 (2009)To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be shipped in the box with layers of tapes […]
(S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate
Chemical Name:(S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylateMolecular Formula:C₂₂H₄₄N₂O₅SiMolecular Weight:444.68Category:Building Blocks; Chiral Molecules; Amino Acids; Miscellaneous;Applications:(S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate is an intermediate for the synthesis of Mugineic Acid Ammonium Salt (M792005). Mugineic Acid, a possible phytosiderophore of graminaceous plants, has iron chelation potency and antioxidant activity.References:Takagi, S., et al.: J. Plant. Nutr., 7, 469 (1984); Das, P., et al.: Nat. Prod. Res., […]
Brinzolamide Methanesulfonyl Amide
Chemical Name:Brinzolamide Methanesulfonyl AmideAlternate CAS #:138890-62-7Molecular Formula:C₁₃H₂₃N₃O₇S₄Molecular Weight:461.6Category:Research Tools; Molecular Biology; Enzyme Activators and Inhibitors;Applications:Brinzolamide Methanesulfonyl Amide is an impurity of Brinzolamide (B677600, HCl salt) which is a carbonic anhydrase inhibitor.References:Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998); Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000); Stave, J., et al.: […]
(S)-Brinzolamide
Chemical Name:(S)-BrinzolamideSynonyms:(S)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide, ; AL 4862; Brinzolamide USP Related Compound AImpurityBrinzolamide USP Related Compound ACAS Number:154127-19-2Molecular Formula:C₁₂H₂₁N₃O₅S₃Molecular Weight:383.51Category:Research Tools;Applications:(S)-Brinzolamide is an isomer of Brinzolamide (B677601), Carbonic anhydrase inhibitor. Antiglaucoma agent.References:Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998), Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000), Stave, J., et al.: Ophthalmologe, […]
(S)-Brinzolamide (Ethyl-d5)
Chemical Name:(S)-Brinzolamide (Ethyl-d5)Synonyms:(S)-4-(Ethyl-d5-amino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 4862-d5;Molecular Formula:C₁₂H₁₆D₅N₃O₅S₃Molecular Weight:388.54Category:Building Blocks; Isotopic Labeled Analogues;Applications:(S)-Brinzolamide-d5 is the labeled analogue of (S)-Brinzolamide (B677605), an isomer of Brinzolamide (B677601), a carbonic anhydrase inhibitor. Antiglaucoma agent.References:Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998); Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000); Stave, J., et al.: Ophthalmologe, […]
αR,4S-Brivaracetam-d7
Chemical Name:αR,4S-Brivaracetam-d7Synonyms:(αR,4S)-α-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide-d7Molecular Formula:C₁₁H₁₃D₇N₂O₂Molecular Weight:219.33Category:Standards; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites;Applications:αR,4S-Brivaracetam-d7 is an isotope labelled compound of (B677690). αR,4S-Brivaracetam acts as a reagent for the preparation of 2-Oxo-1-pyrrolidine derivatives and their anticonvulsants activity. Also an impurity of Brivaracetam (B677645), a 4-n-propyl analog of levetiracetam (L331500), and a racetam derivative with anticonvulsant properties.References:Differding, E., et al.: PCT […]