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Stilbenes

Organic compounds classified as diarylethene, they contain a central ethylene group with one phenyl group substituents on each end of the carbon–carbon double bond as shown by the formula: C6H5CH=CHC6H5. They are phytoalexins produced by plants.
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Keyword Search:
61 – 73 of 73 results
61

eMolecules​ 403793-28-2 | 1-Bromo-4-(butane-1-sulfonyl)benzene | Combi-Blocks | MFCD01124707 | 277.180 | C10H13BrO2S | 98.000 | CCCCS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544112

1-Bromo-4-(butane-1-sulfonyl)benzene | Combi-Blocks | 403793-28-2 | MFCD01124707 | 277.180 | C10H13BrO2S | 98.000 | CCCCS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544112

ENCOMPASS_PREFERRED
62

Medchemexpress LLC Anisoin 100g
SDP

Anisoin (4 4 -Dimethoxybenzoin) is a pre-chromatographic fluorogenic labelling reagent for (liquid chromatography) analysis of guanidino compounds (Ex/Em 325/435 nm)[1]

ENCOMPASS_PREFERRED
63

Medchemexpress LLC Ethanone, 2-hydroxy-1,2-diphenyl- | 119-53-9 | 99.95% | 500 G
SDP

Benzoin (DL-Benzoin) is a PI3Kα inhibitor with anticancer effects. It inhibits the growth of colon cancer cell line (HCT-116) and has antiproliferative activities.

  • PI3Kα inhibitor
  • Anticancer effects
  • Inhibits the growth of colon cancer cell line (HCT-116)
  • Antiproliferative activities

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64

Aobchem Ethyl 2 2-difluoro-2-phenylacetate | ≥95% | CAS 2248-46-6 | C10H10F2O2 | 5g

Ethyl 2 2-difluoro-2-phenylacetate | ≥95% | CAS 2248-46-6 | C10H10F2O2 | 5g

ENCOMPASS_PREFERRED
65

Ambeed 25G BENZOIN 98 PURITY

25g Benzoin 98% purity.

ENCOMPASS_PREFERRED
66

Electron Microscopy Sciences Benzoin, U.V. Catalyst 100 GR

CAS #119-53-9 C₆H₅CH(OH)COC₆H₅ F.W. 212.25
Melting point: 134-136°C

ENCOMPASS_PREFERRED
67

Ambeed AMBEED

5000884031 R-2-ACETOXY-2-PHENYLACET 100G

ENCOMPASS_PREFERRED
68

Medchemexpress LLC ANISOIN 10G
SDP

5000204754 ANISOIN 10G

ENCOMPASS_PREFERRED
69

Med Vet International MED VET INTERNATIONAL

5000899291 BENZOIN TINCTURE SOL 2OZ 72CT

ENCOMPASS_PREFERRED
70

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC Name: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O

PubChem CID 54603156
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
MDL Number MFCD00007488
SMILES [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
IUPAC Name sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
InChI Key YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molecular Formula C30H26N4Na2O8S2
71

Benzoin Methyl Ether 96%, Thermo Scientific™

CAS: 3524-62-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 InChI Key: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonym: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin PubChem CID: 98097 IUPAC Name: 2-methoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

PubChem CID 98097
CAS 3524-62-7
Molecular Weight (g/mol) 226.275
SMILES COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Synonym benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin
IUPAC Name 2-methoxy-1,2-diphenylethanone
InChI Key BQZJOQXSCSZQPS-UHFFFAOYSA-N
Molecular Formula C15H14O2
72

Chrysophenine, TCI America™

CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC Name: disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O

PubChem CID 54603156
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
MDL Number MFCD00007488
SMILES [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
IUPAC Name disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate
InChI Key YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molecular Formula C30H26N4Na2O8S2
73

Disodium 4-Amino-4'-nitrostilbene-2,2'-sulfonate 80.0+%, TCI America™

CAS: 6634-82-8 Molecular Formula: C14H12N2NaO8S2+ Molecular Weight (g/mol): 423.366 MDL Number: MFCD00143251 InChI Key: DVSCXUQCFDWMOE-TYYBGVCCSA-N PubChem CID: 23669643 IUPAC Name: sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+]

PubChem CID 23669643
CAS 6634-82-8
Molecular Weight (g/mol) 423.366
MDL Number MFCD00143251
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+]
IUPAC Name sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI Key DVSCXUQCFDWMOE-TYYBGVCCSA-N
Molecular Formula C14H12N2NaO8S2+