Stilbenes
Stilbenes
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Risultati della ricerca filtrata
2,2-Dimethoxy-2-phenylacetophenone, 99%, Thermo Scientific Chemicals
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
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 |
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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 |
Anisoin, 97%, Thermo Scientific Chemicals
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 |
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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 |
4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals
CAS: 119-72-2 Formula molecolare: C14H12N2O8S2 Molecular Weight (g/mol): 400.376 Numero MDL: MFCD00035915 InChI Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N Sinonimo: 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 Name: 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
Sinonimo | 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 |
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Numero MDL | MFCD00035915 |
PubChem CID | 5473847 |
Formula molecolare | C14H12N2O8S2 |
CAS | 119-72-2 |
Molecular Weight (g/mol) | 400.376 |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O |
IUPAC Name | 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
InChI Key | GHBWBMDGBCKAQU-OWOJBTEDSA-N |
Anisoin, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%, Thermo Scientific Chemicals
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 |
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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 |
Benzoin methyl ether, 97%, Thermo Scientific Chemicals
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 |
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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 |
4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%, Thermo Scientific Chemicals
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 |
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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 |
Benzoin, 98%, Thermo Scientific Chemicals
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 |
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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 |
Benzoin isopropyl ether, 98+%, Thermo Scientific Chemicals
CAS: 6652-28-4 Formula molecolare: C17H18O2 Molecular Weight (g/mol): 254.33 Numero MDL: MFCD00015025 InChI Key: MSAHTMIQULFMRG-UHFFFAOYNA-N Sinonimo: 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 Name: 1,2-diphenyl-2-propan-2-yloxyethanone SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00015025 |
PubChem CID | 110912 |
Formula molecolare | C17H18O2 |
CAS | 6652-28-4 |
Molecular Weight (g/mol) | 254.33 |
SMILES | CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 1,2-diphenyl-2-propan-2-yloxyethanone |
InChI Key | MSAHTMIQULFMRG-UHFFFAOYNA-N |
Benzoin, 99%, Thermo Scientific Chemicals
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 |
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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 |
2-(Trifluoromethyl)benzylamine, 98%, Thermo Scientific™
CAS: 3048-01-9 Formula molecolare: C8H8F3N Molecular Weight (g/mol): 175.15 Numero MDL: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Numero MDL | MFCD00010297 |
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Formula molecolare | C8H8F3N |
CAS | 3048-01-9 |
Molecular Weight (g/mol) | 175.15 |
InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |