Structure | Cat No. | Product Name | CAS No. | Product Description |
---|---|---|---|---|
![]() |
V79558 | (2S,4R)-DS89002333 | (2S,4R)-DS89002333 is the enantiomer of DS89002333. | |
![]() |
V83311 | tert-butyl(2S,5R)-5-amino-2-methylpiperidine-1-carbo xylate | 1792190-72-7 | |
![]() |
V81840 | (2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2 (L-threo-2,6-Diaminopimelic acid-13C7,15N2) | 1334376-68-9 | (2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2 (L-threo-2,6-Diaminopimelic acid-13C7,15N2) is 13C and 15N labeled (2S,6S)-2,6-diaminoheptanedioic acid . |
![]() |
V83297 | (βR)-β-Cyclopentyl-4-[7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d] pyrimidin-4-yl]-1H-pyrazol e-1-propanenitrile | 941685-40-1 | |
![]() |
V77390 | (3R,10R,14aS)-AZD4625 | (3R,10R,14aS)-AZD4625 is the inactive isomer of AZD4625 and could be utilized as a control compound in experiments. | |
![]() |
V77389 | (3S,4S)-A2-32-01 | (3S,4S)-A2-32-01 (compound 24(S,S)), the less active (S,S)-enantiomer of A2-32-01. | |
![]() |
V80335 | (3ξ,4ξ,5ξ,6ξ,7ξ,11ξ)-3,6-Dihydroxy-8-oxo-9-eremophilene-12-oic acid | (3ξ,4ξ,5ξ,6ξ,7ξ,11ξ)-3,6-Dihydroxy-8-oxo-9-eremophilene-12-oic acid is a phytotoxin associated with apple fruit spots of Alternaria alternata ssp. | |
![]() |
V79785 | (4R,5S)-Monomethyl auristatin E intermediate-6 | (4R,5S)-Monomethyl auristatin E intermediate-6 is an intermediate reactant in the synthesis/preparation of Monomethyl auristatin E. | |
![]() |
V77388 | (6R)-ML753286 | (6R)-ML753286 is an isomer of ML753286. | |
![]() |
V79842 | (9S)-Macrocidin B | (9S)-Macrocidin B has weaker herbicidal effect than macrocidin A. | |
![]() |
V77387 | (Ala13)-Apelin-13 TFA | (Ala13)-Apelin-13 TFA is a potent APJ receptor blocker (antagonist). | |
![]() |
V83290 | (alphaS)-5-Fluoro-2-iodo- alpha-methylbenzenemethano l | 1454847-96-1 | |
![]() |
V80440 | (E)-Entacapone-d10 (Entacapone-d10) | (E)-Entacapone-d10 is the deuterated form of Entacapone. | |
![]() |
V83076 | (E,E)-FARNESOL | 106-28-5 | (E, E) - FARNESOL is used for the synthesis of terpene compounds, such as squalene compounds, sessilene compounds, and terpenoids. |
![]() |
V83300 | (R) -1-(tert-Butoxycarbony l)-4-oxopiperidine-2-carbo xylic acid | 1212176-33-4 | |
![]() |
V83289 | Methyl(R)-2-(1-((2-aminopy ridin-3-yl)oxy)ethyl)-4-fl uorobenzoate | 1454847-99-4 | |
![]() |
V83286 | (R)-3-(1-(5-fluoro-2-iodop henyl)ethoxy)pyridin-2-ami ne | 1454847-98-3 | |
![]() |
V83299 | (R)-4-oxopiperidine-2-carb oxylic acid | 894767-26-1 | |
![]() |
V77380 | (R)-Benpyrine | (R)-Benpyrine is the inactive isomer of Benpyrine and could be utilized as a control compound in experiments. | |
![]() |
V79560 | (R)-DS89002333 | (R)-DS89002333 is the enantiomer of DS89002333. |