Stilbenes
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Filtered Search Results
Piceid 95.0+%, TCI America™
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CAS: 27208-80-6 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.388 MDL Number: MFCD00210592 InChI Key: HSTZMXCBWJGKHG-CUYWLFDKSA-N PubChem CID: 5281718 ChEBI: CHEBI:8198 IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
PubChem CID | 5281718 |
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CAS | 27208-80-6 |
Molecular Weight (g/mol) | 390.388 |
ChEBI | CHEBI:8198 |
MDL Number | MFCD00210592 |
SMILES | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O |
IUPAC Name | (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | HSTZMXCBWJGKHG-CUYWLFDKSA-N |
Molecular Formula | C20H22O8 |
2,2-Dimethoxy-2-phenylacetophenone, 99%, Thermo Scientific Chemicals
CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00008475 InChI Key: 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 Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 90571 |
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CAS | 24650-42-8 |
Molecular Weight (g/mol) | 256.30 |
MDL Number | MFCD00008475 |
SMILES | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
IUPAC Name | 2,2-dimethoxy-1,2-diphenylethanone |
InChI Key | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
Molecular Formula | C16H16O3 |
4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%, Thermo Scientific Chemicals
CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.394 MDL Number: MFCD00024946 InChI Key: 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 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
PubChem CID | 5284378 |
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CAS | 81-11-8 |
Molecular Weight (g/mol) | 370.394 |
MDL Number | MFCD00024946 |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
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 |
IUPAC Name | 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid |
InChI Key | REJHVSOVQBJEBF-OWOJBTEDSA-N |
Molecular Formula | C14H14N2O6S2 |
Benzoin 98.0+%, TCI America™
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CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: 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 Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8400 |
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CAS | 119-53-9 |
Molecular Weight (g/mol) | 212.25 |
ChEBI | CHEBI:17682 |
MDL Number | MFCD00004496 |
SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
IUPAC Name | 2-hydroxy-1,2-diphenylethan-1-one |
InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
Molecular Formula | C14H12O2 |
Benzoin, 98%, Thermo Scientific Chemicals
CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: 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 Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8400 |
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CAS | 119-53-9 |
Molecular Weight (g/mol) | 212.25 |
ChEBI | CHEBI:17682 |
MDL Number | MFCD00004496 |
SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
IUPAC Name | 2-hydroxy-1,2-diphenylethanone |
InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
Molecular Formula | C14H12O2 |
2,2-Dimethoxy-2-phenylacetophenone 98.0+%, TCI America™
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CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00008475 InChI Key: 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 Name: 2,2-dimethoxy-1,2-diphenylethan-1-one SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 90571 |
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CAS | 24650-42-8 |
Molecular Weight (g/mol) | 256.30 |
MDL Number | MFCD00008475 |
SMILES | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
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 |
IUPAC Name | 2,2-dimethoxy-1,2-diphenylethan-1-one |
InChI Key | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
Molecular Formula | C16H16O3 |
Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate Hydrate 90.0+%, TCI America™
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CAS: 67483-13-0 Molecular Formula: C16H8N2Na2O6S4 Molecular Weight (g/mol): 498.468 MDL Number: MFCD00009638 InChI Key: GEPAYBXVXXBSKP-SEPHDYHBSA-L Synonym: dids,unii-1vfrq7416a,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate,4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt,4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt,disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate,spectrum1505164,4 4'-diisothiocyanato-2 2'-stilbenedisu,disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e PubChem CID: 5702690 IUPAC Name: disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 5702690 |
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CAS | 67483-13-0 |
Molecular Weight (g/mol) | 498.468 |
MDL Number | MFCD00009638 |
SMILES | C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | dids,unii-1vfrq7416a,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate,4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt,4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt,disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate,spectrum1505164,4 4'-diisothiocyanato-2 2'-stilbenedisu,disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e |
IUPAC Name | disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate |
InChI Key | GEPAYBXVXXBSKP-SEPHDYHBSA-L |
Molecular Formula | C16H8N2Na2O6S4 |
Benzoin Isobutyl Ether 94.0+%, TCI America™
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CAS: 22499-12-3 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.356 MDL Number: MFCD00008933 InChI Key: JMVZGKVGQDHWOI-UHFFFAOYSA-N Synonym: 2-Isobutoxy-2-phenylacetophenone PubChem CID: 90794 IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone SMILES: CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
PubChem CID | 90794 |
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CAS | 22499-12-3 |
Molecular Weight (g/mol) | 268.356 |
MDL Number | MFCD00008933 |
SMILES | CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
Synonym | 2-Isobutoxy-2-phenylacetophenone |
IUPAC Name | 2-(2-methylpropoxy)-1,2-diphenylethanone |
InChI Key | JMVZGKVGQDHWOI-UHFFFAOYSA-N |
Molecular Formula | C18H20O2 |
1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate 98.0+%, TCI America™
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CAS: 196599-80-1 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 InChI Key: MTNUOOJIYAKURM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester PubChem CID: 10596958 IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3
PubChem CID | 10596958 |
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CAS | 196599-80-1 |
Molecular Weight (g/mol) | 397.471 |
SMILES | COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3 |
Synonym | Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester |
IUPAC Name | [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate |
InChI Key | MTNUOOJIYAKURM-UHFFFAOYSA-N |
Molecular Formula | C23H27NO5 |
4,4'-Dimethylbenzoin 98.0+%, TCI America™
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CAS: 1218-89-9 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00008555 InChI Key: NBYSFWKNMLCZLO-UHFFFAOYSA-N PubChem CID: 224848 IUPAC Name: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O
PubChem CID | 224848 |
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CAS | 1218-89-9 |
Molecular Weight (g/mol) | 240.302 |
MDL Number | MFCD00008555 |
SMILES | CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O |
IUPAC Name | 2-hydroxy-1,2-bis(4-methylphenyl)ethanone |
InChI Key | NBYSFWKNMLCZLO-UHFFFAOYSA-N |
Molecular Formula | C16H16O2 |
4,4'-Diaminostilbene-2,2'-disulfonic Acid 94.0+%, TCI America™
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CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.394 MDL Number: MFCD00024946 InChI Key: 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 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
PubChem CID | 5284378 |
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CAS | 81-11-8 |
Molecular Weight (g/mol) | 370.394 |
MDL Number | MFCD00024946 |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
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 |
IUPAC Name | 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid |
InChI Key | REJHVSOVQBJEBF-OWOJBTEDSA-N |
Molecular Formula | C14H14N2O6S2 |