Stilbenes
Description:
Organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
Ancestors:
Popular Products
6,6-(Ethene-1,2-diyl)bis(3-nitrobenzenesulfonic acid)Solid ≥97%Out of Stock Item #: D1073876View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
- InChIKey
- UETHPMGVZHBAFB-OWOJBTEDSA-N
- InChI
- 1S/C14H10N2O10S2/c17-15(18)11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(16(19)20)8-14(10)28(24,25)26/h1-8H,(H,21,22,23)(H,24,25,26)/b2-1+
trans-Resveratrol 3-O-glucuronideCAS: 387372-17-0 Formula: C20H20O9 Molecular Weight: 404.400Out of Stock Item #: T1038996View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid
- SMILES
- C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O)O
- InChIKey
- QWSAYEBSTMCFKY-OTPOQTMVSA-N
- InChI
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cis-Mulberroside ACAS: 166734-06-1 PubChem CID: 46240058Out of Stock Item #: C988684View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- HPSWAEGGWLOOKT-GSNCJTLYSA-N
- InChI
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Sdz-lap-977CAS: 150779-71-8 PubChem CID: 9818362Out of Stock Item #: S1326252View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate
- SMILES
- COC1=CC(=C(C=C1)OC)CCC2=CC(=C(C=C2)O)C(=O)OC
- InChIKey
- GZOFTOHENYHNMS-UHFFFAOYSA-N
- InChI
- 1S/C18H20O5/c1-21-14-7-9-17(22-2)13(11-14)6-4-12-5-8-16(19)15(10-12)18(20)23-3/h5,7-11,19H,4,6H2,1-3H3
Stilbamidine dihydrochlorideCAS: 6935-63-3 Formula: C16H18Cl2N4 Molecular Weight: 337.2Out of Stock Item #: S1273784View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide;dihydrochloride
- SMILES
- C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)C(=N)N)C(=N)N.Cl.Cl
- InChIKey
- BJYYRSDXFXLJIV-SEPHDYHBSA-N
- InChI
- 1S/C16H16N4.2ClH/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20;;/h1-10H,(H3,17,18)(H3,19,20);2*1H/b2-1+;;
ChrysotobibenzylCAS: 108853-09-4 Formula: C19H24O5 Molecular Weight: 332.4Out of Stock Item #: C1280607View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethoxybenzene
- SMILES
- COC1=C(C=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)OC
- InChIKey
- XKKZNLRWNSUNBW-UHFFFAOYSA-N
- InChI
- 1S/C19H24O5/c1-20-15-9-8-13(10-16(15)21-2)6-7-14-11-17(22-3)19(24-5)18(12-14)23-4/h8-12H,6-7H2,1-5H3
4'-HydroxytamoxifenOut of Stock Item #: H1342003View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)O
- InChIKey
- DODQJNMQWMSYGS-QPLCGJKRSA-N
- InChI
- 1S/C26H29NO2/c1-4-25(20-10-14-23(28)15-11-20)26(21-8-6-5-7-9-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25-
(R)-3-(4-Chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-N'-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamideOut of Stock Item #: R1332237View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4R)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
- SMILES
- CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
- InChIKey
- AXJQVVLKUYCICH-NRFANRHFSA-N
- InChI
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SC-57666CAS: 158959-32-1 PubChem CID: 443373Out of Stock Item #: S1341576View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)F
- InChIKey
- GJGZQTGPOKPFES-UHFFFAOYSA-N
- InChI
- 1S/C18H17FO2S/c1-22(20,21)16-11-7-14(8-12-16)18-4-2-3-17(18)13-5-9-15(19)10-6-13/h5-12H,2-4H2,1H3
RemacemideCAS: 128298-28-2 Formula: C17H20N2O Molecular Weight: 268.350Out of Stock Item #: R1073315View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide
- SMILES
- CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN
- InChIKey
- YSGASDXSLKIKOD-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13,18H2,1H3,(H,19,20)
NF-kB Activation Inhibitor IVOut of Stock Item #: N1326651View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-fluoro-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- SMILES
- COC1=CC=C(C=C1)C=CC2=CC=CC=C2F
- InChIKey
- ILVFNAZMSMNXJG-RMKNXTFCSA-N
- InChI
- 1S/C15H13FO/c1-17-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16/h2-11H,1H3/b9-6+
ThunalbeneCAS: 220862-05-5 PubChem CID: 25756094Out of Stock Item #: T1226869View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-methoxyphenol
- SMILES
- COC1=CC(=CC(=C1)O)C=CC2=CC(=CC=C2)O
- InChIKey
- VANIIUGEHGLNHB-AATRIKPKSA-N
- InChI
- 1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)6-5-11-3-2-4-13(16)7-11/h2-10,16-17H,1H3/b6-5+
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