|
V61105
|
(1α,2α,6β,8α,9α)-1,2,6,8,12-Pentakis(acetyloxy)-9-(benzoyloxy)dihydro-β-agarofuran
|
128443-60-7 |
(1α,2α,6β,8α,9α)-1,2,6,8,12-Pentakis(acetyloxy)-9-(benzoyloxy)dihydro-β-agarofuran is a sesquiterpene polyol ester. |
|
V61848
|
(22S,23S)-Homobrassinolide (SSHB)
|
80483-89-2 |
(22S,23S)-Homobrassinolide is one of the most active brassinosteroids inducing plant growth in various plant bioassay systems. |
|
V61015
|
(23E)-5b,19-epoxycucurbita-6,23,25(26)-triene-3b-ol
|
1301267-01-5 |
(23E)-5b,19-epoxycucurbita-6,23,25(26)-triene-3b-ol is a cucurbitane triterpene. |
|
V60145
|
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate (Methyl (2E,4E,6Z)-decatrienoate)
|
51544-64-0 |
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate (Methyl (2E,4E,6Z)-decatrienoate) is an aggregation pheromone of the brown-winged greenworm Plautia stali. |
|
V58717
|
(2E,6E)-3,7-Dimethyltrideca-2,6-dien-12-yn-1-ol
|
2361137-98-4 |
(2E,6E)-3,7-Dimethyltrideca-2,6-dien-12-yn-1-ol is an isoprenoid compound. |
|
V61730
|
(2R)-Octyl-α-hydroxyglutarate sodium ((2R)-Octyl-2-HG sodium)
|
1391068-16-8 |
(2R)-Octyl-α-hydroxyglutarate (sodium) is the sodium salt form of (2R)-Octyl-α-hydroxyglutarate. |
|
V61953
|
(2R)-SR59230A
|
1932675-95-0 |
(2R)-SR59230A is the inactive isomer of SR59230A and could be utilized as a control compound in experiments. |
|
V57251
|
(2R)-Vildagliptin ((2R)-LAF237; (2R)-NVP-LAF 237)
|
1036959-27-9 |
(2R)-Vildagliptin is the inactive isomer of Vildagliptin and could be utilized as a control compound in experiments. |
|
V57318
|
(2R,3S)-Brassinazole
|
259200-30-1 |
Brassinazole (0.5, 1, 5 μM) significantly caused seedling malformation, the morphology of which was similar to that of BR-deficient mutants. |
|
V61866
|
(2S,3R)-Brassinazole
|
259200-31-2 |
(2S,3R)-Brassinazole is an isomer of brassinozole (BRZ). |
|
V60963
|
(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine
|
908130-61-0 |
(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the inactive isomer of 7-Deaza-2'-deoxy-7-iodoadenosine and could be utilized as a control compound in experiments. |
|
V60917
|
(3S,4S)-Tivantinib ((3S,4S)-ARQ 197; ARQ 198)
|
905854-03-7 |
(3S,4S)-Tivantinib is a potent and selective inhibitor of the receptor tyrosine kinase c-MET. |
|
V62445
|
(3S,5S,6R)-Navtemadlin ((3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232)
|
2459946-14-4 |
(3S,5S,6R)-Navtemadlin is the inactive isomer of Navtemadlin and could be utilized as a control compound in experiments. |
|
V59918
|
(3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol
|
53495-21-9 |
(3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol is a steroid-based allyl alcohol. |
|
V59970
|
(7R)-SBP-0636457 ((7R)-SBI-0636457; (7R)-SB1-0636457)
|
1422180-61-7 |
(7R)-SBP-0636457 is the inactive isomer of SBP-0636457 and could be utilized as a control compound in experiments. |
|
V62626
|
(8R,8'R)-Matairesinol 4,4'-di-O-β-D-glucopyranoside
|
41948-08-7 |
(8R,8'R)-Matairesinol 4,4'-di-O-β-D-glucopyranoside (MDG) is a naturally occurring compound extracted from Trachelospermum asiaticum. |
|
V74612
|
(Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat)
|
129622-68-0 |
(Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat) is a potent PTH-1R antagonist. |
|
V60479
|
(BHQ-3)-OSu hexafluorophosphate
|
871240-95-8 |
(BHQ-3)-OSu hexafluorophosphate is used for fluorescent labeling of protease substrates. |
|
V60675
|
(E)-1α,25-Dihydroxyprevitamin D3
|
96862-25-8 |
(E)-1α,25-Dihydroxyprevitamin D3 is a structurally related analog of 1α,25(OH)2D3. |
|
V57245
|
(E)-2′,4′-Dimethoxychalcone
|
69470-87-7 |
(E)-2′,4′-Dimethoxychalcone is a flavonoid compound. |