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Organiske forbindelser klassificeret som diarylethen, de indeholder en central ethylengruppe med en phenylgruppesubstituenter på hver ende af carbon-carbon dobbeltbindingen som vist med formlen: C6H5CH=CHC6H5. De er phytoalexiner produceret af planter.
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2,2-Dimethoxy-2-phenylacetophenone, 99%

CAS: 24650-42-8 Molekylær formel: C16H16O3 Molekylvægt (g/mol): 256.30 MDL nummer: MFCD00008475 InChI nøgle: 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 navn: 2,2-dimethoxy-1,2-diphenylethanon SMIL: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00008475
PubChem CID 90571
Molekylvægt (g/mol) 256.30
CAS 24650-42-8
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
SMIL COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2,2-dimethoxy-1,2-diphenylethanon
InChI nøgle KWVGIHKZDCUPEU-UHFFFAOYSA-N
Molekylær formel C16H16O3
2

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

CAS: 81-11-8 Molekylær formel: C14H14N2O6S2 Molekylvægt (g/mol): 370.4 MDL nummer: MFCD00024946 InChI nøgle: 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 navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

MDL nummer MFCD00024946
PubChem CID 5284378
Molekylvægt (g/mol) 370.4
CAS 81-11-8
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
SMIL C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel C14H14N2O6S2
3

Anisoin, 95%

CAS: 119-52-8 Molekylær formel: C16H16O4 Molekylvægt (g/mol): 272.30 MDL nummer: MFCD00008411 InChI nøgle: 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 navn: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

MDL nummer MFCD00008411
PubChem CID 95415
Molekylvægt (g/mol) 272.30
CAS 119-52-8
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
SMIL COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel C16H16O4
4

Benzoin, 98%

CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: 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 navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004496
PubChem CID 8400
Molekylvægt (g/mol) 212.25
CAS 119-53-9
ChEBI CHEBI:17682
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
SMIL OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-hydroxy-1,2-diphenylethanon
InChI nøgle ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel C14H12O2