accessibility menu, dialog, popup

UserName

Stilbenes

Organiska föreningar klassificerade som diaryleten, de innehåller en central etengrupp med en fenylgruppsubstituenter på vardera änden av kol-koldubbelbindningen enligt formeln: C6H5CH=CHC6H5. De är fytoalexiner som produceras av växter.
Kvantitet 
  • (1)
  • (1)
  • (9)
  • (1)
  • (1)
  • (1)
  • (5)
  • (4)
  • (2)
  • (2)
  • (5)
  • (1)
Molekylvikt (g/mol) 
  • (2)
  • (7)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
Procent renhet 
  • (3)
  • (2)
  • (6)
  • (6)
  • (5)
  • (6)
Kokpunkt 
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Fysisk form 
  • (5)
  • (3)
  • (6)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (4)
  • (4)

Varumärken

  • (1)
  • (1)
  • (10)
  • (21)

Kvantitet

  • (1)
  • (1)
  • (9)
  • (1)
  • (1)
  • (1)
  • (5)
  • (4)
  • (2)
  • (2)
  • (5)
  • (1)

Molekylvikt (g/mol)

  • (2)
  • (7)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)

Procent renhet

  • (3)
  • (2)
  • (6)
  • (6)
  • (5)
  • (6)

Kokpunkt

  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)

Fysisk form

  • (5)
  • (3)
  • (6)

Kvalitet

  • (1)
  • (1)
1 – 14 av 14 Resultat
1
Kampanjer är tillgängliga

Benzoin, 98%

CAS: 119-53-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00004496 InChI-nyckel: 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-namn: 2-hydroxi-1,2-difenyletanon LEDER: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H12O2
PubChem CID 8400
MDL-nummer MFCD00004496
IUPAC-namn 2-hydroxi-1,2-difenyletanon
CAS 119-53-9
InChI-nyckel ISAOCJYIOMOJEB-UHFFFAOYNA-N
LEDER OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:17682
Molekylvikt (g/mol) 212.25
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
2
Kampanjer är tillgängliga

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

CAS: 24650-42-8 Molekylformel: C16H16O3 Molekylvikt (g/mol): 256.30 MDL-nummer: MFCD00008475 InChI-nyckel: 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-namn: 2,2-dimetoxi-1,2-difenyletanon LEDER: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C16H16O3
PubChem CID 90571
MDL-nummer MFCD00008475
IUPAC-namn 2,2-dimetoxi-1,2-difenyletanon
CAS 24650-42-8
InChI-nyckel KWVGIHKZDCUPEU-UHFFFAOYSA-N
LEDER COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 256.30
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
3

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

CAS: 81-11-8 Molekylformel: C14H14N2O6S2 Molekylvikt (g/mol): 370.4 MDL-nummer: MFCD00024946 InChI-nyckel: 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-namn: 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra LEDER: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Molekylformel C14H14N2O6S2
PubChem CID 5284378
MDL-nummer MFCD00024946
IUPAC-namn 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra
CAS 81-11-8
InChI-nyckel REJHVSOVQBJEBF-OWOJBTEDSA-N
LEDER C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Molekylvikt (g/mol) 370.4
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
4

Anisoin, 97%

CAS: 119-52-8 Molekylformel: C16H16O4 Molekylvikt (g/mol): 272.30 MDL-nummer: MFCD00008411 InChI-nyckel: 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-namn: 2-hydroxi-1,2-bis(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Molekylformel C16H16O4
PubChem CID 95415
MDL-nummer MFCD00008411
IUPAC-namn 2-hydroxi-1,2-bis(4-metoxifenyl)etanon
CAS 119-52-8
InChI-nyckel LRRQSCPPOIUNGX-UHFFFAOYNA-N
LEDER COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Molekylvikt (g/mol) 272.30
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
5

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molekylformel: C15H14O2 Molekylvikt (g/mol): 226.275 MDL-nummer: MFCD00008492 InChI-nyckel: 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-namn: 2-metoxi-1,2-difenyletanon LEDER: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Molekylformel C15H14O2
PubChem CID 98097
MDL-nummer MFCD00008492
IUPAC-namn 2-metoxi-1,2-difenyletanon
CAS 3524-62-7
InChI-nyckel BQZJOQXSCSZQPS-UHFFFAOYSA-N
LEDER COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol) 226.275
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
6

Benzoin, 99%

CAS: 119-53-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00004496 InChI-nyckel: 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-namn: 2-hydroxi-1,2-difenyletanon LEDER: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H12O2
PubChem CID 8400
MDL-nummer MFCD00004496
IUPAC-namn 2-hydroxi-1,2-difenyletanon
CAS 119-53-9
InChI-nyckel ISAOCJYIOMOJEB-UHFFFAOYNA-N
LEDER OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:17682
Molekylvikt (g/mol) 212.25
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
7

Anisoin, 95%

CAS: 119-52-8 Molekylformel: C16H16O4 Molekylvikt (g/mol): 272.30 MDL-nummer: MFCD00008411 InChI-nyckel: 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-namn: 2-hydroxi-1,2-bis(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Molekylformel C16H16O4
PubChem CID 95415
MDL-nummer MFCD00008411
IUPAC-namn 2-hydroxi-1,2-bis(4-metoxifenyl)etanon
CAS 119-52-8
InChI-nyckel LRRQSCPPOIUNGX-UHFFFAOYNA-N
LEDER COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Molekylvikt (g/mol) 272.30
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
8

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molekylformel: C30H26N4Na2O8S2 Molekylvikt (g/mol): 680.66 MDL-nummer: MFCD00007488 InChI-nyckel: 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-namn: natrium;5-[(4-etoxifenyl)diazenyl]-2-[(E)-2-[4-[(4-etoxifenyl)diazenyl]-2-sulfofenyl]etenyl]bensensulfonsyra LEDER: [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

Molekylformel C30H26N4Na2O8S2
PubChem CID 54603156
MDL-nummer MFCD00007488
IUPAC-namn natrium;5-[(4-etoxifenyl)diazenyl]-2-[(E)-2-[4-[(4-etoxifenyl)diazenyl]-2-sulfofenyl]etenyl]bensensulfonsyra
CAS 2870-32-8
InChI-nyckel YQMJDPHTMKUEHG-RPKDOIGLSA-L
LEDER [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
Molekylvikt (g/mol) 680.66
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
9

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

CAS: 81-11-8 Molekylformel: C14H14N2O6S2 Molekylvikt (g/mol): 370.394 MDL-nummer: MFCD00024946 InChI-nyckel: 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-namn: 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra LEDER: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Molekylformel C14H14N2O6S2
PubChem CID 5284378
MDL-nummer MFCD00024946
IUPAC-namn 5-amino-2-[(E)-2-(4-amino-2-sulfofenyl)etenyl]bensensulfonsyra
CAS 81-11-8
InChI-nyckel REJHVSOVQBJEBF-OWOJBTEDSA-N
LEDER C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Molekylvikt (g/mol) 370.394
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
11

Benzoin isopropyl ether, 98+%, Thermo Scientific Chemicals

CAS: 6652-28-4 Molekylformel: C17H18O2 Molekylvikt (g/mol): 254.33 MDL-nummer: MFCD00015025 InChI-nyckel: 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-namn: 1,2-diphenyl-2-propan-2-yloxyethanone LEDER: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C17H18O2
PubChem CID 110912
MDL-nummer MFCD00015025
IUPAC-namn 1,2-diphenyl-2-propan-2-yloxyethanone
CAS 6652-28-4
InChI-nyckel MSAHTMIQULFMRG-UHFFFAOYNA-N
LEDER CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 254.33
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
12

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

CAS: 119-72-2 Molekylformel: C14H12N2O8S2 Molekylvikt (g/mol): 400.376 MDL-nummer: MFCD00035915 InChI-nyckel: 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-namn: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid LEDER: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Molekylformel C14H12N2O8S2
PubChem CID 5473847
MDL-nummer MFCD00035915
IUPAC-namn 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
CAS 119-72-2
InChI-nyckel GHBWBMDGBCKAQU-OWOJBTEDSA-N
LEDER C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Molekylvikt (g/mol) 400.376
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
14

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

CAS: 3048-01-9 Molekylformel: C8H8F3N Molekylvikt (g/mol): 175.15 MDL-nummer: MFCD00010297 InChI-nyckel: ZSKQIFWUTUZAGF-UHFFFAOYSA-N

Molekylformel C8H8F3N
MDL-nummer MFCD00010297
CAS 3048-01-9
InChI-nyckel ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Molekylvikt (g/mol) 175.15