accessibility menu, dialog, popup

UserName

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.
Quantità 
  • (4)
  • (2)
  • (3)
  • (2)
  • (9)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (6)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (6)
  • (3)
Percent Purity 
  • (3)
  • (3)
  • (2)
  • (6)
  • (6)
  • (5)
  • (6)
Punti di ebollizione 
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Forma fisica 
  • (5)
  • (9)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (1)
  • (10)
  • (21)
  • (29)

programmi speciali

  • (2)

Quantità

  • (4)
  • (2)
  • (3)
  • (2)
  • (9)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (6)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (6)
  • (3)

Percent Purity

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

Punti di ebollizione

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

Forma fisica

  • (5)
  • (9)

Grado

  • (2)

Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 25 risultati
1

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

CAS: 24650-42-8 Formula molecolare: C16H16O3 Molecular Weight (g/mol): 256.30 Numero MDL: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinonimo: 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 Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo 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
Numero MDL MFCD00008475
PubChem CID 90571
Formula molecolare C16H16O3
CAS 24650-42-8
Molecular Weight (g/mol) 256.30
SMILES COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,2-dimethoxy-1,2-diphenylethanone
InChI Key KWVGIHKZDCUPEU-UHFFFAOYSA-N
2

Anisoin, 97%

CAS: 119-52-8 Formula molecolare: C16H16O4 Molecular Weight (g/mol): 272.30 Numero MDL: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYNA-N Sinonimo: 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 Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Sinonimo 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
Numero MDL MFCD00008411
PubChem CID 95415
Formula molecolare C16H16O4
CAS 119-52-8
Molecular Weight (g/mol) 272.30
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone
InChI Key LRRQSCPPOIUNGX-UHFFFAOYNA-N
3

Benzoin, 99%

CAS: 119-53-9 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinonimo: 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 Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo 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
Numero MDL MFCD00004496
PubChem CID 8400
Formula molecolare C14H12O2
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
4

2,2-Dimethoxy-2-phenylacetophenone, TRC

CAS: 24650-42-8 Formula molecolare: C16 H16 O3 Molecular Weight (g/mol): 256.3 Sinonimo: Benzil dimethyl acetal (6CI),2,2-Dimethoxy-1,2-diphenylethanone,1,2-Diphenyl-2,2-dimethoxyethanone,2,2-Dimethoxy-1,2-diphenyl-1-ethanone,2,2-Dimethoxy-1,2-diphenylethan-1-one,2,2-Dimethoxy-2-phenylacetophenone,2,2-Dimethoxyphenylacetophenone,2-Phenyl-2,2-dimethoxyacetophenone,Aronix C 101,BDK,Benzil dimethyl ketal,Benzil mono(dimethyl acetal),Benzil mono(dimethyl ketal),Benzoin dimethyl ether,C 101,Chemcure BDK,Ciba 651,DMPA,Doublecure BDK,Esacure KB 1,I 651,IC 127,IR 651,IRG 651,Irgacure 621,Irgacure 641,Irgacure 651,Irgacure 654,Irgacure 671,Irgacure 951,Irgacure E 651,Irgacure I 651,KB 1,Kayacure BDMK,Lucirin BDK,Micure BK 6,Omnirad 651,Omnirad BDK,PIBDK,Photocure 51,Photoinitiator 651,Photoinitiator 6512,Photoinitiator BDK,Photomer 51,Quantacure BDK,SB-PI 718,Speedcure BKL,UV 651,α,α-Dimethoxy-α-phenylacetophenone,α,α-Dimethoxydeoxybenzoin,ω,ω-Dimethoxy-ω-phenylacetophenone IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2

Sinonimo Benzil dimethyl acetal (6CI),2,2-Dimethoxy-1,2-diphenylethanone,1,2-Diphenyl-2,2-dimethoxyethanone,2,2-Dimethoxy-1,2-diphenyl-1-ethanone,2,2-Dimethoxy-1,2-diphenylethan-1-one,2,2-Dimethoxy-2-phenylacetophenone,2,2-Dimethoxyphenylacetophenone,2-Phenyl-2,2-dimethoxyacetophenone,Aronix C 101,BDK,Benzil dimethyl ketal,Benzil mono(dimethyl acetal),Benzil mono(dimethyl ketal),Benzoin dimethyl ether,C 101,Chemcure BDK,Ciba 651,DMPA,Doublecure BDK,Esacure KB 1,I 651,IC 127,IR 651,IRG 651,Irgacure 621,Irgacure 641,Irgacure 651,Irgacure 654,Irgacure 671,Irgacure 951,Irgacure E 651,Irgacure I 651,KB 1,Kayacure BDMK,Lucirin BDK,Micure BK 6,Omnirad 651,Omnirad BDK,PIBDK,Photocure 51,Photoinitiator 651,Photoinitiator 6512,Photoinitiator BDK,Photomer 51,Quantacure BDK,SB-PI 718,Speedcure BKL,UV 651,α,α-Dimethoxy-α-phenylacetophenone,α,α-Dimethoxydeoxybenzoin,ω,ω-Dimethoxy-ω-phenylacetophenone
Formula molecolare C16 H16 O3
CAS 24650-42-8
Molecular Weight (g/mol) 256.3
SMILES COC(OC)(C(=O)c1ccccc1)c2ccccc2
IUPAC Name 2,2-dimethoxy-1,2-diphenylethanone
5

Chrysophenine (Technical Grade), TRC

CAS: 2870-32-8 Formula molecolare: C30 H26 N4 O8 S2 . 2 Na Molecular Weight (g/mol): 680.66 Sinonimo: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI),C.I. Direct Yellow 12 (6CI,7CI,8CI),Airedale Yellow CHD,Amanil Chrysophenine G,Atlantic Chrysophenine YA,Aurophenine O,Benzanil Yellow CH,Benzo Yellow LG,C.I. 24895,Calcomine Brilliant Yellow,Chrome Leather Yellow CH,Chrysophenine,Chrysophenine ESP,Chrysophenine Extra,Chrysophenine G,Chrysophenine G Extra,Chrysophenine GP,Chrysophenine J,Chrysophenine KG Conc,Chrysophenine NS,Chrysophenine Y,Chrysophenine YA-CF,Chrysophenine Yellow,Chrysophrenin G,Cotton Yellow CH,Diazamine Yellow C,Diphenyl Chrysoine 3G,Diphenyl Chrysoine 3GP,Direct Chrysophenine G,Direct Frosted Yellow G,Direct Frozen Yellow G,Direct Yellow 12,Direct Yellow C,Direct Yellow CHD,Direct Yellow CV,Direct Yellow G,Erie Yellow Y,Fenamin Yellow CP,Fixanol Yellow 3G,Kayafect Yellow S,Kayaku Chrysophenine,Kayaku Chrysophenine GE,Kayaku Chrysophenine GN,Kayaku Chrysophenine GX,Mitsui Chrysophenine G,Mitsui Chrysophenine G 400,Mitsui Chrysophenine KG,NSC 47745,Nylomine Acid Yellow C 4R,Peeramine Chrysophenine YA,Pontamine Yellow CH,Shikiso Chrysophenine GX,Tertrodirect Yellow CG,Vondacel Yellow CG IUPAC Name: disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMILES: [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]

Sinonimo Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI),C.I. Direct Yellow 12 (6CI,7CI,8CI),Airedale Yellow CHD,Amanil Chrysophenine G,Atlantic Chrysophenine YA,Aurophenine O,Benzanil Yellow CH,Benzo Yellow LG,C.I. 24895,Calcomine Brilliant Yellow,Chrome Leather Yellow CH,Chrysophenine,Chrysophenine ESP,Chrysophenine Extra,Chrysophenine G,Chrysophenine G Extra,Chrysophenine GP,Chrysophenine J,Chrysophenine KG Conc,Chrysophenine NS,Chrysophenine Y,Chrysophenine YA-CF,Chrysophenine Yellow,Chrysophrenin G,Cotton Yellow CH,Diazamine Yellow C,Diphenyl Chrysoine 3G,Diphenyl Chrysoine 3GP,Direct Chrysophenine G,Direct Frosted Yellow G,Direct Frozen Yellow G,Direct Yellow 12,Direct Yellow C,Direct Yellow CHD,Direct Yellow CV,Direct Yellow G,Erie Yellow Y,Fenamin Yellow CP,Fixanol Yellow 3G,Kayafect Yellow S,Kayaku Chrysophenine,Kayaku Chrysophenine GE,Kayaku Chrysophenine GN,Kayaku Chrysophenine GX,Mitsui Chrysophenine G,Mitsui Chrysophenine G 400,Mitsui Chrysophenine KG,NSC 47745,Nylomine Acid Yellow C 4R,Peeramine Chrysophenine YA,Pontamine Yellow CH,Shikiso Chrysophenine GX,Tertrodirect Yellow CG,Vondacel Yellow CG
Formula molecolare C30 H26 N4 O8 S2 . 2 Na
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
SMILES [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]
IUPAC Name disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
6

Benzoin, 98%

CAS: 119-53-9 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinonimo: 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 Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00004496
PubChem CID 8400
Formula molecolare C14H12O2
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
7

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Formula molecolare: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 Numero MDL: MFCD00007488 InChI Key: YQMJDPHTMKUEHG-RPKDOIGLSA-L Sinonimo: 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

Sinonimo chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
Numero MDL MFCD00007488
PubChem CID 54603156
Formula molecolare C30H26N4Na2O8S2
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
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
IUPAC Name sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
InChI Key YQMJDPHTMKUEHG-RPKDOIGLSA-L
8

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

CAS: 81-11-8 Formula molecolare: C14H14N2O6S2 Molecular Weight (g/mol): 370.394 Numero MDL: MFCD00024946 InChI Key: REJHVSOVQBJEBF-OWOJBTEDSA-N Sinonimo: 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 Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Sinonimo 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
Numero MDL MFCD00024946
PubChem CID 5284378
Formula molecolare C14H14N2O6S2
CAS 81-11-8
Molecular Weight (g/mol) 370.394
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC Name 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI Key REJHVSOVQBJEBF-OWOJBTEDSA-N
9

Benzoin methyl ether, 97%

CAS: 3524-62-7 Formula molecolare: C15H14O2 Molecular Weight (g/mol): 226.275 Numero MDL: MFCD00008492 InChI Key: BQZJOQXSCSZQPS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00008492
PubChem CID 98097
Formula molecolare C15H14O2
CAS 3524-62-7
Molecular Weight (g/mol) 226.275
SMILES COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
IUPAC Name 2-methoxy-1,2-diphenylethanone
InChI Key BQZJOQXSCSZQPS-UHFFFAOYSA-N
10

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

CAS: 81-11-8 Formula molecolare: C14H14N2O6S2 Molecular Weight (g/mol): 370.4 Numero MDL: MFCD00024946 InChI Key: REJHVSOVQBJEBF-OWOJBTEDSA-N Sinonimo: 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 Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Sinonimo 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
Numero MDL MFCD00024946
PubChem CID 5284378
Formula molecolare C14H14N2O6S2
CAS 81-11-8
Molecular Weight (g/mol) 370.4
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC Name 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI Key REJHVSOVQBJEBF-OWOJBTEDSA-N
11

Anisoin, 95%

CAS: 119-52-8 Formula molecolare: C16H16O4 Molecular Weight (g/mol): 272.30 Numero MDL: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYNA-N Sinonimo: 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 Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Sinonimo 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
Numero MDL MFCD00008411
PubChem CID 95415
Formula molecolare C16H16O4
CAS 119-52-8
Molecular Weight (g/mol) 272.30
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone
InChI Key LRRQSCPPOIUNGX-UHFFFAOYNA-N
12

Diethyl Stilbestrol beta-D-Glucuronide, TRC

CAS: 2408-40-4 Formula molecolare: C24 H28 O8 Molecular Weight (g/mol): 444.47 Sinonimo: Diethyl Stilbestrol-B-D-Glucuronide IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylic acid SMILES: CC\C(=C(\CC)/c1ccc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)cc1)\c3ccc(O)cc3

Sinonimo Diethyl Stilbestrol-B-D-Glucuronide
Formula molecolare C24 H28 O8
CAS 2408-40-4
Molecular Weight (g/mol) 444.47
SMILES CC\C(=C(\CC)/c1ccc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)cc1)\c3ccc(O)cc3
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylic acid
14

Erio Green B (Technical Grade), TRC

CAS: 12768-78-4 Formula molecolare: C31 H33 N2 O6 S2 . Na Molecular Weight (g/mol): 616.72 Sinonimo: 2,7-Naphthalenedisulfonic acid, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Et- or N-Me-quaternized, hydroxide, inner salt, sodium salt,Acid Green 16,Acid Green V,Acid Green V Naphthaline,Acid Green VS,Acid Green Zh,Acid Naphthalene Green V,Acid Pure Green V,Amido Green V,Anadurm Green A-V,BRYacid Green V,Best Acid Naphthalene Green V,Borunil Green A-FG,Colocid Green V,Covalene Brilliant Green G,Daiwa Green 70,Dinacid Green V,Duasyn Acid Green V,Duasyn Acid Green VS,Dyacid Green B,Dycosacid Green VS,Erio Green B,Everlan Green EV,Hispacid Brilliant Green SA 2G,Ichoacid Green V,Indacid Green V,Kemacid Green V,Lecotan Green J,Leoctan Green J,Libacid Green LV,Lissamine Green V,Lissamine Green V 200,Merantine Green V,Naphthalene Green V,Naphthalene Green VS,Naphthalene Green VSC,Naphthalene Green Y,Naphthazine Brilliant Green G,Pacid Green V,Ratna Acid Green V,Ravi Acid Green V,Sandolan Brilliant Green E-B,Sandolan Brilliant Green E-BI,Simacid Acid Green,Triacid Pure Green V,Triacor Green VT,Vicoacid Green V IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate SMILES: [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]

Sinonimo 2,7-Naphthalenedisulfonic acid, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Et- or N-Me-quaternized, hydroxide, inner salt, sodium salt,Acid Green 16,Acid Green V,Acid Green V Naphthaline,Acid Green VS,Acid Green Zh,Acid Naphthalene Green V,Acid Pure Green V,Amido Green V,Anadurm Green A-V,BRYacid Green V,Best Acid Naphthalene Green V,Borunil Green A-FG,Colocid Green V,Covalene Brilliant Green G,Daiwa Green 70,Dinacid Green V,Duasyn Acid Green V,Duasyn Acid Green VS,Dyacid Green B,Dycosacid Green VS,Erio Green B,Everlan Green EV,Hispacid Brilliant Green SA 2G,Ichoacid Green V,Indacid Green V,Kemacid Green V,Lecotan Green J,Leoctan Green J,Libacid Green LV,Lissamine Green V,Lissamine Green V 200,Merantine Green V,Naphthalene Green V,Naphthalene Green VS,Naphthalene Green VSC,Naphthalene Green Y,Naphthazine Brilliant Green G,Pacid Green V,Ratna Acid Green V,Ravi Acid Green V,Sandolan Brilliant Green E-B,Sandolan Brilliant Green E-BI,Simacid Acid Green,Triacid Pure Green V,Triacor Green VT,Vicoacid Green V
Formula molecolare C31 H33 N2 O6 S2 . Na
CAS 12768-78-4
Molecular Weight (g/mol) 616.72
SMILES [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]
IUPAC Name sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate
15

Resveratroloside, TRC

CAS: 38963-95-0 Formula molecolare: C20H22O8 Molecular Weight (g/mol): 390.38 Sinonimo: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside IUPAC Name: (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Sinonimo 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside
Formula molecolare C20H22O8
CAS 38963-95-0
Molecular Weight (g/mol) 390.38
SMILES OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol