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Résultats de la recherche filtrée
2,2-diméthoxy-2 -phénylacétophénone, 99 %, Thermo Scientific Chemicals
CAS: 24650-42-8 Formule moléculaire: C16H16O3 Poids moléculaire (g/mol): 256.30 Numéro MDL: MFCD00008475 Clé InChI: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 90571 Nom IUPAC: 2,2-dimethoxy-1,2-diphenylethan-1-one SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 256.30 |
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Synonyme | 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 |
Numéro MDL | MFCD00008475 |
CAS | 24650-42-8 |
CID PubChem | 90571 |
Nom IUPAC | 2,2-dimethoxy-1,2-diphenylethan-1-one |
Clé InChI | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
SMILES | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C16H16O3 |
Sel de sodium de chrysophénine, Thermo Scientific Chemicals
CAS: 2870-32-8 Formule moléculaire: C30H26N4Na2O8S2 Poids moléculaire (g/mol): 680.66 Numéro MDL: MFCD00007488 Clé InChI: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonyme: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp CID PubChem: 54603156 Nom IUPAC: sodium ; acide 5-[(4-éthoxyphényl)diazényl]-2-[(E)-2-[4-[(4-éthoxyphényl)diazényl]-2-sulfophényl]éthényl]benzènesulfonique 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
Poids moléculaire (g/mol) | 680.66 |
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Synonyme | chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp |
Numéro MDL | MFCD00007488 |
CAS | 2870-32-8 |
CID PubChem | 54603156 |
Nom IUPAC | sodium ; acide 5-[(4-éthoxyphényl)diazényl]-2-[(E)-2-[4-[(4-éthoxyphényl)diazényl]-2-sulfophényl]éthényl]benzènesulfonique |
Clé InChI | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
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 |
Formule moléculaire | C30H26N4Na2O8S2 |
Benzoïne, 98 %, Thermo Scientific Chemicals
CAS: 119-53-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00004496 Clé InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 8400 ChEBI: CHEBI:17682 Nom IUPAC: 2-hydroxy-1,2-diphényléthanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 212.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00004496 |
CAS | 119-53-9 |
CID PubChem | 8400 |
ChEBI | CHEBI:17682 |
Nom IUPAC | 2-hydroxy-1,2-diphényléthanone |
Clé InChI | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H12O2 |
Anisoïne, 95 %, Thermo Scientific Chemicals
CAS: 119-52-8 Formule moléculaire: C16H16O4 Poids moléculaire (g/mol): 272.30 Numéro MDL: MFCD00008411 Clé InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 95415 Nom IUPAC: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Poids moléculaire (g/mol) | 272.30 |
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Synonyme | 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 |
Numéro MDL | MFCD00008411 |
CAS | 119-52-8 |
CID PubChem | 95415 |
Nom IUPAC | 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one |
Clé InChI | LRRQSCPPOIUNGX-UHFFFAOYNA-N |
SMILES | COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1 |
Formule moléculaire | C16H16O4 |
Benzoïne, 99 %, Thermo Scientific Chemicals
CAS: 119-53-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00004496 Clé InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 8400 ChEBI: CHEBI:17682 Nom IUPAC: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 212.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00004496 |
CAS | 119-53-9 |
CID PubChem | 8400 |
ChEBI | CHEBI:17682 |
Nom IUPAC | 2-hydroxy-1,2-diphenylethan-1-one |
Clé InChI | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H12O2 |
Anisoine, 97 %, Thermo Scientific Chemicals
CAS: 119-52-8 Formule moléculaire: C16H16O4 Poids moléculaire (g/mol): 272.30 Numéro MDL: MFCD00008411 Clé InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 95415 Nom IUPAC: 2-hydroxy-1,2-bis(4 -méthoxyphényle)éthanone SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Poids moléculaire (g/mol) | 272.30 |
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Synonyme | 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 |
Numéro MDL | MFCD00008411 |
CAS | 119-52-8 |
CID PubChem | 95415 |
Nom IUPAC | 2-hydroxy-1,2-bis(4 -méthoxyphényle)éthanone |
Clé InChI | LRRQSCPPOIUNGX-UHFFFAOYNA-N |
SMILES | COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1 |
Formule moléculaire | C16H16O4 |
Éther méthylique de benzoïne, 97 %, Thermo Scientific Chemicals
CAS: 3524-62-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00008492 Clé InChI: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 98097 Nom IUPAC: 2-méthoxy-1,2-diphényléthanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 226.275 |
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Synonyme | 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 |
Numéro MDL | MFCD00008492 |
CAS | 3524-62-7 |
CID PubChem | 98097 |
Nom IUPAC | 2-méthoxy-1,2-diphényléthanone |
Clé InChI | BQZJOQXSCSZQPS-UHFFFAOYSA-N |
SMILES | COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
Formule moléculaire | C15H14O2 |
Éther isopropylique de benzoïne, 98+ %, Thermo Scientific Chemicals
CAS: 6652-28-4 Formule moléculaire: C17H18O2 Poids moléculaire (g/mol): 254.33 Numéro MDL: MFCD00015025 Clé InChI: MSAHTMIQULFMRG-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 110912 Nom IUPAC: 1,2-diphenyl-2-(propan-2-yloxy)ethan-1-one SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 254.33 |
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Synonyme | 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 |
Numéro MDL | MFCD00015025 |
CAS | 6652-28-4 |
CID PubChem | 110912 |
Nom IUPAC | 1,2-diphenyl-2-(propan-2-yloxy)ethan-1-one |
Clé InChI | MSAHTMIQULFMRG-UHFFFAOYNA-N |
SMILES | CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C17H18O2 |
Acide de 4,4’-diaminostilbène-2,2’-disulfonique, 95 %, Thermo Scientific Chemicals
CAS: 81-11-8 Formule moléculaire: C14H14N2O6S2 Poids moléculaire (g/mol): 370.394 Numéro MDL: MFCD00024946 Clé InChI: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 5284378 Nom IUPAC: Acide 5-amino-2-[(E)-2-(4-amino-2-sulfophényl)éthényl]benzènesulfonique SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Poids moléculaire (g/mol) | 370.394 |
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Synonyme | 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 |
Numéro MDL | MFCD00024946 |
CAS | 81-11-8 |
CID PubChem | 5284378 |
Nom IUPAC | Acide 5-amino-2-[(E)-2-(4-amino-2-sulfophényl)éthényl]benzènesulfonique |
Clé InChI | REJHVSOVQBJEBF-OWOJBTEDSA-N |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
Formule moléculaire | C14H14N2O6S2 |
Acide 4,4’-diaminostilbène-2,2’-disulfonique, 95 %, Thermo Scientific Chemicals
CAS: 81-11-8 Formule moléculaire: C14H14N2O6S2 Poids moléculaire (g/mol): 370.4 Numéro MDL: MFCD00024946 Clé InChI: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 5284378 Nom IUPAC: Acide 5-amino-2-[(E)-2-(4-amino-2-sulfophényl)éthényl]benzènesulfonique SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
Poids moléculaire (g/mol) | 370.4 |
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Synonyme | 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 |
Numéro MDL | MFCD00024946 |
CAS | 81-11-8 |
CID PubChem | 5284378 |
Nom IUPAC | Acide 5-amino-2-[(E)-2-(4-amino-2-sulfophényl)éthényl]benzènesulfonique |
Clé InChI | REJHVSOVQBJEBF-OWOJBTEDSA-N |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
Formule moléculaire | C14H14N2O6S2 |
Acide 4-amino-4’-nitrostilbène-2,2’-disulfonique, tech. 80 %, Thermo Scientific Chemicals
CAS: 119-72-2 Formule moléculaire: C14H12N2O8S2 Poids moléculaire (g/mol): 400.376 Numéro MDL: MFCD00035915 Clé InChI: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonyme: 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 CID PubChem: 5473847 Nom IUPAC: Acide 5-amino-2-[(E)-2-(4-nitro-2-sulfophényl)éthényl]benzènesulfonique SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Poids moléculaire (g/mol) | 400.376 |
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Synonyme | 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 |
Numéro MDL | MFCD00035915 |
CAS | 119-72-2 |
CID PubChem | 5473847 |
Nom IUPAC | Acide 5-amino-2-[(E)-2-(4-nitro-2-sulfophényl)éthényl]benzènesulfonique |
Clé InChI | GHBWBMDGBCKAQU-OWOJBTEDSA-N |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O |
Formule moléculaire | C14H12N2O8S2 |
2-(trifluorométhyl)benzylamine, 98 %, Thermo Scientific™
CAS: 3048-01-9 Formule moléculaire: C8H8F3N Poids moléculaire (g/mol): 175.15 Numéro MDL: MFCD00010297 Clé InChI: ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Poids moléculaire (g/mol) | 175.15 |
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Numéro MDL | MFCD00010297 |
CAS | 3048-01-9 |
Clé InChI | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
Formule moléculaire | C8H8F3N |