3,6-Difluoro-2-pyrazinecarbonitrile-13C3

3,6-Difluoro-2-pyrazinecarbonitrile-13C3

Chemical Name:3,6-Difluoro-2-pyrazinecarbonitrile-13C3Alternate CAS #:356783-28-3Molecular Formula:C₂¹³C₃HF₂N₃Molecular Weight:144.06Category:Building Blocks; Isotopic Labeled Analogues; Miscellaneous;Applications:3,6-Difluoro-2-pyrazinecarbonitrile-13C3 is an intermediate in…
(R)-N-[(R)-1-(2,3-Dihydroxyphenyl)-2-(3-hydroxyphenyl)-2-oxoethyl]pyrrolidine-2-carboxamide

(R)-N-[(R)-1-(2,3-Dihydroxyphenyl)-2-(3-hydroxyphenyl)-2-oxoethyl]pyrrolidine-2-carboxamide

Chemical Name:(R)-N-[(R)-1-(2,3-Dihydroxyphenyl)-2-(3-hydroxyphenyl)-2-oxoethyl]pyrrolidine-2-carboxamideMolecular Formula:C₁₉H₂₀N₂O₅Molecular Weight:356.37Category:Building Blocks; Research Tools; Catalyst; Materials; Catalysts;Applications:(R)-N-[(R)-1-(2,3-Dihydroxyphenyl)-2-(3-hydroxyphenyl)-2-oxoethyl]pyrrolidine-2-carboxamide is derived from 2-(Benzyloxy)phenol (B286655),…
3-(6′,11′-Dihydro-[2,11′-bidibenzo[b,e]oxepin]-11(6H)-ylidene)-N,N-dimethylpropan-1-amine

3-(6′,11′-Dihydro-[2,11′-bidibenzo[b,e]oxepin]-11(6H)-ylidene)-N,N-dimethylpropan-1-amine

Chemical Name:3-(6',11'-Dihydro-[2,11'-bidibenzo[b,e]oxepin]-11(6H)-ylidene)-N,N-dimethylpropan-1-amineMolecular Formula:C₃₃H₃₁NO₂Molecular Weight:473.6Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:3-(6',11'-Dihydro-[2,11'-bidibenzo[b,e]oxepin]-11(6H)-ylidene)-N,N-dimethylpropan-1-amine (Miixture of Conformers) is an impurity of Doxepin…
trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene-d8

trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene-d8

Chemical Name:trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene-d8Synonyms:(7R,8R)-rel-7,8-Dihydrobenzo[a]pyrene-1,2,3,4,5,6,11,12-d8-7,8-diolCAS Number:861441-06-7Alternate CAS #:Unlabelled: 60864-95-1Molecular Formula:C₂₀H₆D₈O₂Molecular Weight:294.37Category:Standards; Isotopic Labeled Analogues; Environmental Standards, Mutagens and…
[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine Sodium Salt

[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine Sodium Salt

Chemical Name:[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine Sodium SaltSynonyms:2-​[[(3α,​5β,​7α,​25R)​-​3,​7-​Dihydroxy-​26-​oxocholestan-​26-​yl]​amino]​-ethanesulfonic Acid;Alternate CAS #:Free Base: 120202-00-8Molecular Formula:C₂₉H₅₀NNaO₆SMolecular Weight:563.77Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites; Steroids;Applications:[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine…
[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine-d4 Sodium Salt

[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine-d4 Sodium Salt

Chemical Name:[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine-d4 Sodium SaltAlternate CAS #:Unlabelled Free Base: 120202-00-8Molecular Formula:C₂₉H₄₆D₄NNaO₆SMolecular Weight:567.79Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites; Steroids;Applications:[(25R)-3α,7α-Dihydroxy-5β-cholestan-26-oyl]taurine-d4…
(1R)-1,5-Dihydroxyempagliflozin-d4

(1R)-1,5-Dihydroxyempagliflozin-d4

Chemical Name:(1R)-1,5-Dihydroxyempagliflozin-d4Synonyms:(1R)​-1-​C-​[4-Chloro-​3-​[[4-​[[(3S)​-​tetrahydro-​3-​furanyl]​oxy]​phenyl]​methyl]​phenyl]​-​D-​glucitol-d4; Empagliflozin Impurity 1-d4; Empagliflozin Impurity A-d4Alternate CAS #:1620758-34-0 unlabelledMolecular Formula:C₂₃H₂₅D₄ClO₈Molecular Weight:472.95Category:Building Blocks; Isotopic…
N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide

N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide

Chemical Name:N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamideSynonyms:Ramelteon Impurity 16CAS Number:1252018-55-5Molecular Formula:C₁₆H₁₉NO₂Molecular Weight:257.33Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide is an impurity compound of…
(5S,5’R)-Dihydroxy Lysinonorleucine

(5S,5’R)-Dihydroxy Lysinonorleucine

Chemical Name:(5S,5’R)-Dihydroxy LysinonorleucineSynonyms:(5S)-N6-[(2R,5S)-5-Amino-5-carboxy-2-hydroxypentyl]-5-hydroxy-L-lysine;CAS Number:869111-63-7Molecular Formula:C₁₂H₂₅N₃O₆Molecular Weight:307.34Category:Research Tools; Molecular Biology; Cross-linkers;Applications:Collagen reducible crosslink agent.To ensure the…