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.

1 – 15 af 535 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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: *

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

Kaempferol, 98+%, Thermo Scientific Chemicals

CAS: 520-18-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.24 MDL nummer: MFCD00016938 InChI nøgle: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMIL: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016938
PubChem CID	5280863
Molekylvægt (g/mol)	286.24
CAS	520-18-3
ChEBI	CHEBI:28499
Synonym	kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol
SMIL	OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
InChI nøgle	IYRMWMYZSQPJKC-UHFFFAOYSA-N
Molekylær formel	C15H10O6

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD00016662 InChI nøgle: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonym: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC navn: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMIL: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016662
PubChem CID	382975
Molekylvægt (g/mol)	242.27
CAS	94105-90-5
Synonym	3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
SMIL	OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
IUPAC navn	3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI nøgle	ADFCQWZHKCXPAJ-UHFFFAOYNA-N
Molekylær formel	C15H14O3

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Ibuprofen, 99%, Thermo Scientific Chemicals

CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010393
Molekylvægt (g/mol)	206.29
CAS	15687-27-1
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

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Rifabutin, 98%, Thermo Scientific Chemicals

CAS: 72559-06-9 Molekylær formel: C46H62N4O11 Molekylvægt (g/mol): 847.02 MDL nummer: MFCD00866816 InChI nøgle: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC navn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat SMIL: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00866816
PubChem CID	57448257
Molekylvægt (g/mol)	847.02
CAS	72559-06-9
Synonym	rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427
SMIL	CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
IUPAC navn	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat
InChI nøgle	ATEBXHFBFRCZMA-VXTBVIBXSA-N
Molekylær formel	C46H62N4O11

Genistin, 99+%, Thermo Scientific Chemicals

CAS: 529-59-9 Molekylær formel: C21H20O10 Molekylvægt (g/mol): 432.381 MDL nummer: MFCD00016883 InChI nøgle: ZCOLJUOHXJRHDI-CMWLGVBASA-N Synonym: genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside PubChem CID: 5281377 ChEBI: CHEBI:27514 IUPAC navn: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on SMIL: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016883
PubChem CID	5281377
Molekylvægt (g/mol)	432.381
CAS	529-59-9
ChEBI	CHEBI:27514
Synonym	genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside
SMIL	C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
IUPAC navn	5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on
InChI nøgle	ZCOLJUOHXJRHDI-CMWLGVBASA-N
Molekylær formel	C21H20O10

MDL nummer	00287289
Kemisk navn eller materiale	Liquiritigenin
Sundhedsfare 1	Udråbstegn
Alpha vektor	LIQUIRITIGENIN
Emballage	Glasflaske
Fysisk form	Krystaller eller pulver
Farve	Beige til hvid
Anbefalet opbevaring	Køleskab +4 °C
Molekylvægt (g/mol)	256.26
CAS	578-86-9
Infrarødt spektrum	Conforms
Synonym	4 ',7-Dihydroxyflavanone
Holdbarhed	3 år
Kogepunkt	530°C (760 mmHg)
Molekylær formel	C15 H12 O4

1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals

CAS: 94-01-9 Molekylær formel: C20H14O4 Molekylvægt (g/mol): 318.33 MDL nummer: MFCD00016576 InChI nøgle: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC navn: (3-benzoyloxyphenyl)benzoat SMIL: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016576
PubChem CID	66742
Molekylvægt (g/mol)	318.33
CAS	94-01-9
Synonym	1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate
SMIL	O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
IUPAC navn	(3-benzoyloxyphenyl)benzoat
InChI nøgle	SUQGLJRNDJRARS-UHFFFAOYSA-N
Molekylær formel	C20H14O4

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molekylær formel: C30H26N4Na2O8S2 Molekylvægt (g/mol): 680.66 MDL nummer: MFCD00007488 InChI nøgle: 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 navn: natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007488
PubChem CID	54603156
Molekylvægt (g/mol)	680.66
CAS	2870-32-8
Synonym	chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
SMIL	[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
IUPAC navn	natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre
InChI nøgle	YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molekylær formel	C30H26N4Na2O8S2

Tyrphostin B46, 98+%, Thermo Scientific Chemicals

CAS: 133550-34-2 Molekylær formel: C19H18N2O3 Molekylvægt (g/mol): 322.364 MDL nummer: MFCD00209865 InChI nøgle: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonym: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 5353390 IUPAC navn: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamid SMIL: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00209865
PubChem CID	5353390
Molekylvægt (g/mol)	322.364
CAS	133550-34-2
Synonym	tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide
SMIL	C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC navn	(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamid
InChI nøgle	GSQOBTOAOGXIFL-WJDWOHSUSA-N
Molekylær formel	C19H18N2O3

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(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 51146-56-6 Molekylær formel: C₁₃H₁₈O₂ Molekylvægt (g/mol): 206.28 MDL nummer: MFCD00069289 InChI nøgle: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC navn: (2S)-2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069289
PubChem CID	39912
Molekylvægt (g/mol)	206.28
CAS	51146-56-6
ChEBI	CHEBI:43415
Synonym	s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil
SMIL	CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
IUPAC navn	(2S)-2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle	HEFNNWSXXWATRW-JTQLQIEISA-N
Molekylær formel	C₁₃H₁₈O₂

FORRIGE
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NÆSTE

Phenylpropanoider og polyketider

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