accessibility menu, dialog, popup

UserName

Phenylpropanoider og polyketider

Phenylpropanioder er organiske forbindelser kendetegnet ved at have en aromatisk ring og en propenhale med tre carbonatomer. Polyketider er forbindelser kendetegnet ved at have to eller flere carbonylfunktionelle grupper forbundet med et enkelt carbonatom.
Phenylpropansyrer (437)
Kanelsyrer og derivater (412)
Flavonoider (357)
Kumariner og derivater (267)
Lineære 1 3-diarylpropanoider (106)
Depsider og depsidoner (94)
Tetracykliner (85)
Isoflavonoider (77)
Kanelaldehyder (66)
Stilbenes (61)
Macrolide lactams (39)
Diarylheptanoids (38)
Makrolactamer (35)
Antracykliner (30)
Cinnamyl alkoholer (20)
Tannins (19)
Isokoumariner og derivater (13)
Makrolider og analoger (10)
Dihydrocoumariner (8)
Ochratoksiner og beslægtede stoffer (7)
Angucyclines (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (84)

Brands

  • (4)
  • (11)
  • (1)
  • (24)
  • (3)
  • (43)
  • (6)
  • (9)
  • (257)
  • (890)
  • (27)
  • (9)
  • (899)

specielle programmer

  • (10)
  • (43)
  • (6)

Mængde

  • (3)
  • (9)
  • (3)
  • (10)
  • (1)
  • (362)
  • (3)
Vis alle

Molekylvægt (g/mol)

  • (15)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
Vis alle

Procent renhed

  • (1)
  • (1)
  • (10)
  • (3)
  • (3)
  • (128)
  • (1)
Vis alle

Fysisk form

  • (2)
  • (3)
  • (1)
  • (18)
  • (4)
  • (2)
  • (2)
Vis alle

Kogepunkt

  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
Vis alle

Grad

  • (6)
  • (2)
  • (2)
  • (8)
  • (2)
  • (2)
  • (4)
Vis alle
Søgning efter nøgleord:
1 – 15 af 940 Resultater
1
Kampagner er tilgængelige

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00007000 InChI nøgle: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMIL: O=C\C=C\C1=CC=CC=C1

EDGE
MDL nummer MFCD00007000
PubChem CID 637511
Molekylvægt (g/mol) 132.16
CAS 14371-10-9
ChEBI CHEBI:16731
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
SMIL O=C\C=C\C1=CC=CC=C1
InChI nøgle KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molekylær formel C9H8O
2

(+)-Rutin trihydrate, 95%

CAS: 250249-75-3 Molekylær formel: C27H36O19 Molekylvægt (g/mol): 664.566 MDL nummer: MFCD00149490 InChI nøgle: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 IUPAC navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat; SMIL: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O

EDGE
MDL nummer MFCD00149490
PubChem CID 16218542
Molekylvægt (g/mol) 664.566
CAS 250249-75-3
Synonym rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard
SMIL CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
IUPAC navn 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat;
InChI nøgle NLLBWFFSGHKUSY-JPRRWYCFSA-N
Molekylær formel C27H36O19
3

Nujol, til IR-spektroskopi, Thermo Scientific Chemicals

CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

EDGE
MDL nummer MFCD00131611
PubChem CID 68245
Molekylvægt (g/mol) 0.00
CAS 8012-95-1
ChEBI CHEBI:38701
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
SMIL *
IUPAC navn 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel MFCD00131611
4

3-(3,4-dihydroxyphenyl)propionsyre, 98+%, Thermo Scientific Chemicals

CAS: 1078-61-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.175 MDL nummer: MFCD00002776 InChI nøgle: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC navn: 3-(3,4-dihydroxyphenyl)propansyre SMIL: C1=CC(=C(C=C1CCC(=O)O)O)O

EDGE
MDL nummer MFCD00002776
PubChem CID 348154
Molekylvægt (g/mol) 182.175
CAS 1078-61-1
ChEBI CHEBI:48400
Synonym dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid
SMIL C1=CC(=C(C=C1CCC(=O)O)O)O
IUPAC navn 3-(3,4-dihydroxyphenyl)propansyre
InChI nøgle DZAUWHJDUNRCTF-UHFFFAOYSA-N
Molekylær formel C9H10O4
5

4-Isobutyl-alpha-methylphenylacetic acid, 99%

CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

EDGE
MDL nummer MFCD00010393
PubChem CID 3672
Molekylvægt (g/mol) 206.29
CAS 15687-27-1
ChEBI CHEBI:5855
Synonym ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
SMIL CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
IUPAC navn 2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle HEFNNWSXXWATRW-UHFFFAOYNA-N
Molekylær formel C13H18O2
6
Kampagner er tilgængelige

4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 1135-24-6 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00004400 InChI nøgle: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC navn: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre SMIL: COC1=C(C=CC(=C1)C=CC(=O)O)O

EDGE
MDL nummer MFCD00004400
PubChem CID 445858
Molekylvægt (g/mol) 194.19
CAS 1135-24-6
ChEBI CHEBI:17620
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
SMIL COC1=C(C=CC(=C1)C=CC(=O)O)O
IUPAC navn (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre
InChI nøgle KSEBMYQBYZTDHS-HWKANZROSA-N
Molekylær formel C10H10O4
7

3,5-di-tert-butyl-4-hydroxyphenylpropionsyre, 98 %, Thermo Scientific Chemicals

CAS: 20170-32-5 MDL nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC navn: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propansyre

EDGE
MDL nummer MFCD00017519
PubChem CID 88389
CAS 20170-32-5
Synonym 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid
IUPAC navn 3-(3,5-ditert-butyl-4-hydroxyphenyl)propansyre
8
Kampagner er tilgængelige

Paraffin, liquid, pure

CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

MDL nummer MFCD00131611
PubChem CID 68245
Molekylvægt (g/mol) 0.00
CAS 8012-95-1
ChEBI CHEBI:38701
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
SMIL *
IUPAC navn 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel MFCD00131611
9
Kampagner er tilgængelige

Paraffinvæske, teknisk, d=0,88, til oliebade, Fisher Chemical™

CAS: 8042-47-5 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

MDL nummer MFCD00131611
PubChem CID 68245
Molekylvægt (g/mol) 0.00
CAS 8042-47-5
ChEBI CHEBI:38701
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
SMIL *
IUPAC navn 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel MFCD00131611
10
Kampagner er tilgængelige

Thermo Scientific Chemicals 4-dimethylaminokanelaldehyd, 98 %

CAS: 6203-18-5 Molekylær formel: C11H13NO Molekylvægt (g/mol): 175.23 MDL nummer: MFCD00007002 InChI nøgle: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC navn: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMIL: CN(C)C1=CC=C(C=C1)C=CC=O

MDL nummer MFCD00007002
PubChem CID 5284506
Molekylvægt (g/mol) 175.23
CAS 6203-18-5
Synonym 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
SMIL CN(C)C1=CC=C(C=C1)C=CC=O
IUPAC navn (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
InChI nøgle RUKJCCIJLIMGEP-ONEGZZNKSA-N
Molekylær formel C11H13NO
11

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC navn: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

MDL nummer MFCD00008365
PubChem CID 969516
Molekylvægt (g/mol) 368.39
CAS 458-37-7
ChEBI CHEBI:3962
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
IUPAC navn (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
InChI nøgle ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel C21H20O6
12

trans-4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 537-98-4 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00004400 InChI nøgle: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC navn: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC(\C=C\C(O)=O)=CC=C1O

MDL nummer MFCD00004400
PubChem CID 445858
Molekylvægt (g/mol) 194.19
CAS 537-98-4
ChEBI CHEBI:17620
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
SMIL COC1=CC(\C=C\C(O)=O)=CC=C1O
IUPAC navn (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre
InChI nøgle KSEBMYQBYZTDHS-HWKANZROSA-N
Molekylær formel C10H10O4
13

4',5,7-Trihydroxyflavone, 97%

CAS: 520-36-5 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00006831 InChI nøgle: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC navn: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

MDL nummer MFCD00006831
PubChem CID 5280443
Molekylvægt (g/mol) 270.24
CAS 520-36-5
ChEBI CHEBI:18388
Synonym apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone
SMIL OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC navn 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-on
InChI nøgle KZNIFHPLKGYRTM-UHFFFAOYSA-N
Molekylær formel C15H10O5