Stilbenes

Organiske forbindelser klassificeret som diarylethen, de indeholder en central ethylengruppe med en phenylgruppesubstituenter på hver ende af carbon-carbon dobbeltbindingen som vist med formlen: C6H5CH=CHC6H5. De er phytoalexiner produceret af planter.

1 – 13 af 13 Resultater

Kampagner er tilgængelige

Benzoin, 98%

CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004496
PubChem CID	8400
Molekylvægt (g/mol)	212.25
CAS	119-53-9
ChEBI	CHEBI:17682
Synonym	benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
SMIL	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-hydroxy-1,2-diphenylethanon
InChI nøgle	ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel	C14H12O2

Kampagner er tilgængelige

2,2-Dimethoxy-2-phenylacetophenone, 99%

CAS: 24650-42-8 Molekylær formel: C16H16O3 Molekylvægt (g/mol): 256.30 MDL nummer: MFCD00008475 InChI nøgle: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 IUPAC navn: 2,2-dimethoxy-1,2-diphenylethanon SMIL: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008475
PubChem CID	90571
Molekylvægt (g/mol)	256.30
CAS	24650-42-8
Synonym	2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621
SMIL	COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2,2-dimethoxy-1,2-diphenylethanon
InChI nøgle	KWVGIHKZDCUPEU-UHFFFAOYSA-N
Molekylær formel	C16H16O3

Anisoin, 97%

CAS: 119-52-8 Molekylær formel: C16H16O4 Molekylvægt (g/mol): 272.30 MDL nummer: MFCD00008411 InChI nøgle: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC navn: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008411
PubChem CID	95415
Molekylvægt (g/mol)	272.30
CAS	119-52-8
Synonym	anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
SMIL	COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn	2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle	LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel	C16H16O4

4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%

CAS: 81-11-8 Molekylær formel: C₁₄H₁₄N₂O₆S₂ Molekylvægt (g/mol): 370.4 MDL nummer: MFCD00024946 InChI nøgle: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 IUPAC navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024946
PubChem CID	5284378
Molekylvægt (g/mol)	370.4
CAS	81-11-8
Synonym	amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle	REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel	C₁₄H₁₄N₂O₆S₂

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molekylær formel: C15H14O2 Molekylvægt (g/mol): 226.275 MDL nummer: MFCD00008492 InChI nøgle: 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 navn: 2-methoxy-1,2-diphenylethanon SMIL: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008492
PubChem CID	98097
Molekylvægt (g/mol)	226.275
CAS	3524-62-7
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
SMIL	COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
IUPAC navn	2-methoxy-1,2-diphenylethanon
InChI nøgle	BQZJOQXSCSZQPS-UHFFFAOYSA-N
Molekylær formel	C15H14O2

MDL nummer	MFCD00004496
PubChem CID	8400
Molekylvægt (g/mol)	212.25
CAS	119-53-9
ChEBI	CHEBI:17682
Synonym	benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
SMIL	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-hydroxy-1,2-diphenylethanon
InChI nøgle	ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel	C14H12O2

Anisoin, 95%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008411
PubChem CID	95415
Molekylvægt (g/mol)	272.30
CAS	119-52-8
Synonym	anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
SMIL	COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn	2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle	LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel	C16H16O4

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molekylær formel: C30H26N4Na2O8S2 Molekylvægt (g/mol): 680.66 MDL nummer: MFCD00007488 InChI nøgle: 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 navn: natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007488
PubChem CID	54603156
Molekylvægt (g/mol)	680.66
CAS	2870-32-8
Synonym	chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
SMIL	[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
IUPAC navn	natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre
InChI nøgle	YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molekylær formel	C30H26N4Na2O8S2

4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%

CAS: 81-11-8 Molekylær formel: C14H14N2O6S2 Molekylvægt (g/mol): 370.394 MDL nummer: MFCD00024946 InChI nøgle: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 IUPAC navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024946
PubChem CID	5284378
Molekylvægt (g/mol)	370.394
CAS	81-11-8
Synonym	amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle	REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel	C14H14N2O6S2

Benzoin isopropyl ether, 98+%, Thermo Scientific Chemicals

CAS: 6652-28-4 Molekylær formel: C17H18O2 Molekylvægt (g/mol): 254.33 MDL nummer: MFCD00015025 InChI nøgle: MSAHTMIQULFMRG-UHFFFAOYNA-N Synonym: benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007 PubChem CID: 110912 IUPAC navn: 1,2-diphenyl-2-propan-2-yloxyethanone SMIL: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015025
PubChem CID	110912
Molekylvægt (g/mol)	254.33
CAS	6652-28-4
Synonym	benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007
SMIL	CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,2-diphenyl-2-propan-2-yloxyethanone
InChI nøgle	MSAHTMIQULFMRG-UHFFFAOYNA-N
Molekylær formel	C17H18O2

4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals

CAS: 119-72-2 Molekylær formel: C14H12N2O8S2 Molekylvægt (g/mol): 400.376 MDL nummer: MFCD00035915 InChI nøgle: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 IUPAC navn: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035915
PubChem CID	5473847
Molekylvægt (g/mol)	400.376
CAS	119-72-2
Synonym	4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI nøgle	GHBWBMDGBCKAQU-OWOJBTEDSA-N
Molekylær formel	C14H12N2O8S2

Benzoin, Extra Pure, SLR, Fisher Chemical

Pris og tilgængelighed

2-(Trifluoromethyl)benzylamine, 98%, Thermo Scientific™

CAS: 3048-01-9 Molekylær formel: C8H8F3N Molekylvægt (g/mol): 175.15 MDL nummer: MFCD00010297 InChI nøgle: ZSKQIFWUTUZAGF-UHFFFAOYSA-N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010297
Molekylvægt (g/mol)	175.15
CAS	3048-01-9
InChI nøgle	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Molekylær formel	C8H8F3N

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