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Others 13

Others 13 related products

Structure Cat No. Product Name CAS No. Product Description
(+)SHIN2 V77399 3056942-19-6 (+)SHIN2 is a serine hydroxymethyltransferase (SHMT) inhibitor whose in vivo target can be traced with 13C serine.
(-)SHIN2 V77402 (-)SHIN2 (-)SHIN2 is an isomer of (+)SHIN2.
(16R)-Epothilone D ((16R)-Epothilone; (16R)-KOS 862) V77395 (16R)-Epothilone D ((16R)-Epothilone; (16R)-KOS 862) (16R)-Epothilone D is the inactive isomer of Epothilone D and could be utilized as a control compound in experiments.
(1R,2R)-Calhex 231 hydrochloride V77394 (1R,2R)-Calhex 231 hydrochloride (1R,2R)-Calhex 231 HCl is the inactive isomer of Calhex 231 HCl and could be utilized as a control compound in experiments.
(2-(N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)sulfamoyl)phenyl)boronic acid V83301 (2-(N-(4,5-dimethylisoxazo l-3-yl)-N-(methoxymethyl)s ulfamoyl)phenyl)boronic acid 415697-58-4
(2R,3R)-Dap-NE hydrochloride V80091 (2R,3R)-Dap-NE hydrochloride (2R,3R)-Dap-NE HCl is the amino acid (AA) residue of the pentapeptide Dolastatin 10.
(2R,4R)-LY3372689 V80240 (2R,4R)-LY3372689 O-GlcNAcase-IN-4 is an O-GlcNAcase inhibitor that may be utilized to study neurodegenerative diseases and disorders, such as AD/Alzheimer's disease.
(2R,4S)-N-BOC-4- 羟 基 哌 啶-2-甲酸甲酯 V83298 (2R,4S)-N-BOC-4-Hydroxypip eridine-2-carboxylic aci 321744-26-7 (2R,4S)-N-BOC-4-Hydroxypiperidine-2-carboxylic aci is a chiral piperidine derivative whose structure comprises a Boc-protected amine group, a hydroxyl group, and a carboxylic acid group.
(2S,3R)-Dap-NE hydrochloride V80092 (2S,3R)-Dap-NE hydrochloride (2S,3R)-Dap-NE HCl is the amino acid (AA) residue of the pentapeptide Dolastatin 10.
(2S,3S)-2,3-双(苯甲酰氧基)丁二酸 V83294 Ruxolitinib intermediate 1236033-04-7
(2S,4R)-DS89002333 V79558 (2S,4R)-DS89002333 (2S,4R)-DS89002333 is the enantiomer of DS89002333.
(2S,5R)-1-BOC-5-氨基-2-甲基-哌啶 V83311 tert-butyl(2S,5R)-5-amino-2-methylpiperidine-1-carbo xylate 1792190-72-7 tert-butyl(2S,5R)-5-amino-2-methylpiperidine-1-carboxylate is a chiral piperidine derivative whose amino group is protected by Boc and has a methyl substituent.
(2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2 (L-threo-2,6-Diaminopimelic acid-13C7,15N2) 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 .
(3R)-3-环戊基-3-[4-(7-[2-(三甲基硅基)乙氧基]甲基-吡咯并[2,3-D]嘧啶-7H-4-基)-1H-吡唑基]丙腈 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
(3R,10R,14aS)-AZD4625 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.
(3S,4S)-A2-32-01 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.
(3ξ,4ξ,5ξ,6ξ,7ξ,11ξ)-3,6-Dihydroxy-8-oxo-9-eremophilene-12-oic acid 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.
(4R,5S)-Monomethyl auristatin E intermediate-6 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.
(6R)-ML753286 V77388 (6R)-ML753286 (6R)-ML753286 is an isomer of ML753286.
(9S)-Macrocidin B V79842 (9S)-Macrocidin B (9S)-Macrocidin B has weaker herbicidal effect than macrocidin A.
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