Stilbenes

2,2-Dimethoxy-2-Phenylacetophenon, 99 %, ACROS Organics™

2,2-Dimethoxy-2-Phenylacetophenon, 99 %, ACROS Organics™

CAS: 24650-42-8 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.30 MDL-Nummer: MFCD00008475 InChI-Schlüssel: 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

Benzoin 98 %, ACROS Organics™

Benzoin 98 %, ACROS Organics™

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: 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

4-Amino-4'-Nitrostilben-2,2'-Disulfonsäure, tech. 80 %

4-Amino-4'-Nitrostilben-2,2'-Disulfonsäure, tech. 80 %

CAS: 119-72-2 Summenformel: C14H12N2O8S2 Molekulargewicht (g/mol): 400.376 MDL-Nummer: MFCD00035915 InChI-Schlüssel: 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-Name: 5-Amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzolsulfonsäure SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Chrysophenin-Natriumsalz

Chrysophenin-Natriumsalz

CAS: 2870-32-8 Summenformel: C30H26N4Na2O8S2 Molekulargewicht (g/mol): 680.66 MDL-Nummer: MFCD00007488 InChI-Schlüssel: 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-Name: disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate 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

Benzoin-Isopropylether, +98 %

Benzoin-Isopropylether, +98 %

CAS: 6652-28-4 Summenformel: C17H18O2 Molekulargewicht (g/mol): 254.33 MDL-Nummer: MFCD00015025 InChI-Schlüssel: 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-Name: 1,2-Diphenyl-2-propan-2-yloxyethanon SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Diaminostilben-2,2'-Disulfonsäure, 95 %, ACROS Organics™

4,4'-Diaminostilben-2,2'-Disulfonsäure, 95 %, ACROS Organics™

CAS: 81-11-8 Summenformel: C14H14N2O6S2 Molekulargewicht (g/mol): 370.4 MDL-Nummer: MFCD00024946 InChI-Schlüssel: 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]benzolsulfonsäure SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Benzoin, 99 %

Benzoin, 99 %

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: 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-Diphenylethanon SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Benzoinmethylether, 97 %

Benzoinmethylether, 97 %

CAS: 3524-62-7 Summenformel: C15H14O2 Molekulargewicht (g/mol): 226.275 MDL-Nummer: MFCD00008492 InChI-Schlüssel: 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-Name: 2-Methoxy-1,2-diphenylethanon SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

2-(Trifluormethyl)benzylamin, 98 %

2-(Trifluormethyl)benzylamin, 98 %

CAS: 3048-01-9 Summenformel: C8H8F3N Molekulargewicht (g/mol): 175.15 MDL-Nummer: MFCD00010297 InChI-Schlüssel: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: direct yellow 4, brilliant yellow, paper yellow cb, unii-zun7l1adie, zun7l1adie, brilliant yellow c, paper yellow 3gx, fenamin yellow 3g, paper yellow 3gxa, c.i. direct yellow 4, disodium salt PubChem CID: 5702677 IUPAC-Name: Dinatrium; 5-[2-(4-Oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzolsulfonat SMILES: NCC1=CC=CC=C1C(F)(F)F

4,4'-Diaminostilben-2,2'-Disulfonsäure, 95 %

4,4'-Diaminostilben-2,2'-Disulfonsäure, 95 %

CAS: 81-11-8 Summenformel: C14H14N2O6S2 Molekulargewicht (g/mol): 370.394 MDL-Nummer: MFCD00024946 InChI-Schlüssel: 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]benzolsulfonsäure SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

Anisoin, 97 %

Anisoin, 97 %

CAS: 119-52-8 Summenformel: C16H16O4 Molekulargewicht (g/mol): 272.30 MDL-Nummer: MFCD00008411 InChI-Schlüssel: 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-Name: 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

Anisoin, 95 %, ACROS Organics™

Anisoin, 95 %, ACROS Organics™

CAS: 119-52-8 Summenformel: C16H16O4 Molekulargewicht (g/mol): 272.30 MDL-Nummer: MFCD00008411 InChI-Schlüssel: 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-Name: 2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

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