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.
Kanelsyrer og derivater (314)
Phenylpropansyrer (304)
Flavonoider (183)
Kumariner og derivater (154)
Lineære 1 3-diarylpropanoider (86)
Depsider og depsidoner (70)
Kanelaldehyder (39)
Stilbenes (32)
Tetracykliner (32)
Isoflavonoider (29)
Cinnamyl alkoholer (14)
Antracykliner (8)
Isokoumariner og derivater (8)
Dihydrocoumariner (5)
Makrolactamer (4)
Ochratoksiner og beslægtede stoffer (3)
Makrolider og analoger (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

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (95)
  • (96)

Brands

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

specielle programmer

  • (10)
  • (43)
  • (6)

Mængde

  • (3)
  • (9)
  • (3)
  • (1)
  • (1)
  • (268)
  • (3)
Vis alle

Molekylvægt (g/mol)

  • (15)
  • (2)
  • (2)
  • (7)
  • (2)
  • (4)
  • (3)
Vis alle

Procent renhed

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

Fysisk form

  • (2)
  • (3)
  • (1)
  • (16)
  • (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
1 – 15 af 588 Resultater
1
Kampagner er tilgængelige

Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

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 SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
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
InChI nøgle ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel C21H20O6
2
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
3

Dihydrocoumarin, 99%

CAS: 119-84-6 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00006881 InChI nøgle: VMUXSMXIQBNMGZ-UHFFFAOYSA-N Synonym: dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone PubChem CID: 660 ChEBI: CHEBI:16151 IUPAC navn: 3,4-dihydrochromen-2-on SMIL: C1CC(=O)OC2=CC=CC=C21

EDGE
MDL nummer MFCD00006881
PubChem CID 660
Molekylvægt (g/mol) 148.161
CAS 119-84-6
ChEBI CHEBI:16151
Synonym dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone
SMIL C1CC(=O)OC2=CC=CC=C21
IUPAC navn 3,4-dihydrochromen-2-on
InChI nøgle VMUXSMXIQBNMGZ-UHFFFAOYSA-N
Molekylær formel C9H8O2
4

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
5

4-methylumbelliferon, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Molekylær formel: C10H8O3 Molekylvægt (g/mol): 176.17 MDL nummer: MFCD00006866 InChI nøgle: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC navn: 7-hydroxy-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
MDL nummer MFCD00006866
PubChem CID 5280567
Molekylvægt (g/mol) 176.17
CAS 90-33-5
ChEBI CHEBI:17224
Synonym 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
SMIL CC1=CC(=O)OC2=CC(O)=CC=C12
IUPAC navn 7-hydroxy-4-methylchromen-2-on
InChI nøgle HSHNITRMYYLLCV-UHFFFAOYSA-N
Molekylær formel C10H8O3
6

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
7
Kampagner er tilgængelige

Rutin Hydrat, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molekylær formel: C27H30O16 Molekylvægt (g/mol): 610.52 MDL nummer: MFCD01319140 InChI nøgle: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 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]noxymethyl]-oxychromen SMIL: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

EDGE
MDL nummer MFCD01319140
PubChem CID 5280805
Molekylvægt (g/mol) 610.52
CAS 207671-50-9
ChEBI CHEBI:28527
Synonym rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
SMIL C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
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]noxymethyl]-oxychromen
InChI nøgle IKGXIBQEEMLURG-NVPNHPEKSA-N
Molekylær formel C27H30O16
8
Kampagner er tilgængelige

1,3-diphenylacetone, 99 %, Thermo Scientific Chemicals

CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

EDGE
MDL nummer MFCD00004795
PubChem CID 7593
Molekylvægt (g/mol) 210.28
CAS 102-04-5
Synonym 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
SMIL O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC navn 1,3-diphenylpropan-2-on
InChI nøgle YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molekylær formel C15H14O
9
Kampagner er tilgængelige

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
10

Quercetin dihydrate, 97%

CAS: 6151-25-3 Molekylær formel: C15H14O9 Molekylvægt (g/mol): 338.27 MDL nummer: MFCD00149487 InChI nøgle: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat SMIL: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

MDL nummer MFCD00149487
PubChem CID 5284452
Molekylvægt (g/mol) 338.27
CAS 6151-25-3
Synonym quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
SMIL O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC navn 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat
InChI nøgle GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molekylær formel C15H14O9
11
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
12

trans-Cinnamaldehyde, 98+%

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

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
13

Cinnamyl alcohol, 98%

CAS: 104-54-1 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.178 MDL nummer: MFCD00002921 InChI nøgle: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC navn: (E)-3-phenylprop-2-en-1-ol SMIL: C1=CC=C(C=C1)C=CCO

MDL nummer MFCD00002921
PubChem CID 5315892
Molekylvægt (g/mol) 134.178
CAS 104-54-1
ChEBI CHEBI:33227
Synonym cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
SMIL C1=CC=C(C=C1)C=CCO
IUPAC navn (E)-3-phenylprop-2-en-1-ol
InChI nøgle OOCCDEMITAIZTP-QPJJXVBHSA-N
Molekylær formel C9H10O
14

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
15

Koniferylalkohol, 98%, Thermo Scientific Chemicals

CAS: 458-35-5 Molekylær formel: C10H12O3 Molekylvægt (g/mol): 180.20 MDL nummer: MFCD00002922 InChI nøgle: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 SMIL: COC1=CC(\C=C\CO)=CC=C1O

MDL nummer MFCD00002922
PubChem CID 1549095
Molekylvægt (g/mol) 180.20
CAS 458-35-5
ChEBI CHEBI:17745
Synonym coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol
SMIL COC1=CC(\C=C\CO)=CC=C1O
InChI nøgle JMFRWRFFLBVWSI-NSCUHMNNSA-N
Molekylær formel C10H12O3