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Plant Sources
Structural Classes
Microbial Sources
Flagship Varieties
Synthetic Compounds
All
CAS No.
NAME
Molecular Formula Molecular Weight Purity Price 2D Structure
16265-56-8
6-Deoxyjacareubin
CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(O3)C(=CC=C4)O)C
C18H14O5 310.3 HPLC≥98% Click to inquire
357645-16-0
7,8,9,9-Tetradehydroisolariciresinol
COC1=C(C=CC(=C1)C2C(C(=CC3=CC(=C(C=C23)O)OC)C=O)CO)O
C20H20O6 356.4 HPLC≥97% Click to inquire
16049-28-8
Antirhine
C=CC(CO)C1CCN2CCC3=C(C2C1)NC4=CC=CC=C34
C19H24N2O 296.4 HPLC≥97% Click to inquire
73731-87-0
2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol
COC1=CC(=C(C=C1)CCCC2=CC=C(C=C2)O)O
C16H18O3 258.31 HPLC≥98% Click to inquire
57576-29-1
Cycloartane-3,24,25-triol
CC(CCC(C(C)(C)O)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
C30H52O3 460.7 HPLC≥98% Click to inquire
20013-76-7
Dehydrochromolaenin
CC1=CC2=C(C=C1)C(=CC3=C2C(=CO3)C)C
C15H14O 210.27 HPLC≥98% Click to inquire
112523-91-8
ent-16S,17-Dihydroxyatisan-3-one
CC1(C2CCC34CCC(CC3C2(CCC1=O)C)C(C4)(CO)O)C
C20H32O3 320.5 HPLC≥98% Click to inquire
110414-77-2
Gelsemiol
CC1CC2C(C1CO)C(C(=O)O2)CO
C10H16O4 200.23 HPLC≥98% Click to inquire
129578-07-0
Goniopypyrone
C1C2C(C(C(C(O2)C3=CC=CC=C3)O)OC1=O)O
C13H14O5 250.25 HPLC≥98% Click to inquire
320624-68-8
Marmin acetonide
CC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)CCC3C(OC(O3)(C)C)(C)C
C22H28O5 372.5 HPLC≥98% Click to inquire
16265-56-8
6-Deoxyjacareubin
6-Deoxyjacareubin
C18H14O5 310.3
357645-16-0
7,8,9,9-Tetradehydroisolariciresinol
7,8,9,9-Tetradehydroisolariciresinol
C20H20O6 356.4
16049-28-8
Antirhine
Antirhine
C19H24N2O 296.4
73731-87-0
2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol
Broussonin A
C16H18O3 258.31
57576-29-1
Cycloartane-3,24,25-triol
Cycloartane-3β,24,25-triol
C30H52O3 460.7
20013-76-7
Dehydrochromolaenin
Dehydrochromolaenin
C15H14O 210.27
112523-91-8
ent-16S,17-Dihydroxyatisan-3-one
ent-16α,17-Dihydroxyatisan-3-one
C20H32O3 320.5
110414-77-2
Gelsemiol
Gelsemiol
C10H16O4 200.23
129578-07-0
Goniopypyrone
Goniopypyrone
C13H14O5 250.25
320624-68-8
Marmin acetonide
Marmin acetonide
C22H28O5 372.5
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