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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 (58)
Phenylpropansyrer (42)
Kumariner og derivater (38)
Flavonoider (26)
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Kanelaldehyder (11)
Lineære 1 3-diarylpropanoider (7)
Cinnamyl alkoholer (6)
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1 – 15 af 109 Resultater
1

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

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
4

Pentafluorphenyl-4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoat, 97 %, Thermo Scientific™

CAS: 941717-00-6 Molekylær formel: C18H11F5N2O2 Molekylvægt (g/mol): 382.29 MDL nummer: MFCD09879978 InChI nøgle: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoat SMIL: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

MDL nummer MFCD09879978
PubChem CID 24229762
Molekylvægt (g/mol) 382.29
CAS 941717-00-6
Synonym pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoat
InChI nøgle GQQALUKKLLEHOR-UHFFFAOYSA-N
Molekylær formel C18H11F5N2O2
5

Pentafluorphenyl 2-(morpholinosulfonyl)benzoat, 97 %, Thermo Scientific™

CAS: 950603-27-7 Molekylær formel: C17H12F5NO5S Molekylvægt (g/mol): 437.34 MDL nummer: MFCD09879986 InChI nøgle: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-ylsulfonylbenzoat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

MDL nummer MFCD09879986
PubChem CID 24229773
Molekylvægt (g/mol) 437.34
CAS 950603-27-7
Synonym pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 2-morpholin-4-ylsulfonylbenzoat
InChI nøgle FDXYCKHOIXBDOA-UHFFFAOYSA-N
Molekylær formel C17H12F5NO5S
6

Pentafluorphenyl 4-(tetrahydropyran-4-yloxy)benzoat, 97 %, Thermo Scientific™

CAS: 930110-97-7 Molekylær formel: C18H13F5O4 Molekylvægt (g/mol): 388.29 MDL nummer: MFCD09702368 InChI nøgle: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 4-(oxan-4-yloxy)benzoat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F

MDL nummer MFCD09702368
PubChem CID 24229528
Molekylvægt (g/mol) 388.29
CAS 930110-97-7
Synonym pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 4-(oxan-4-yloxy)benzoat
InChI nøgle BDWCEFHYQPZQRO-UHFFFAOYSA-N
Molekylær formel C18H13F5O4
7

Pentafluorphenyl 4-morpholinobenzoat, 97 %, Thermo Scientific™

CAS: 921938-51-4 Molekylær formel: C17H12F5NO3 Molekylvægt (g/mol): 373.28 MDL nummer: MFCD09817462 InChI nøgle: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 4-morpholin-4-ylbenzoat SMIL: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F

MDL nummer MFCD09817462
PubChem CID 24229462
Molekylvægt (g/mol) 373.28
CAS 921938-51-4
Synonym pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 4-morpholin-4-ylbenzoat
InChI nøgle UJYQDNSLPIRXRT-UHFFFAOYSA-N
Molekylær formel C17H12F5NO3
8

4-(5-bromthien-2-yl)pyridin, 97 %, Thermo Scientific™

CAS: 2199-93-1 Molekylær formel: C11H7BrO3 Molekylvægt (g/mol): 267.08 MDL nummer: MFCD00024075 InChI nøgle: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC navn: 3-acetyl-6-bromchromen-2-on SMIL: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O

MDL nummer MFCD00024075
PubChem CID 304813
Molekylvægt (g/mol) 267.08
CAS 2199-93-1
Synonym 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one
SMIL CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
IUPAC navn 3-acetyl-6-bromchromen-2-on
InChI nøgle XFQYOFLFNKCHLG-UHFFFAOYSA-N
Molekylær formel C11H7BrO3
10

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
11

Pentafluorphenyl-3-(1-methyl-1H-pyrazol-3-yl)benzoat, 97 %, Thermo Scientific™

CAS: 910037-11-5 Molekylær formel: C17H9F5N2O2 Molekylvægt (g/mol): 368.263 MDL nummer: MFCD09065010 InChI nøgle: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC navn: (2,3,4,5,6-pentafluorphenyl) 3-(1-methylpyrazol-3-yl)benzoat SMIL: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

MDL nummer MFCD09065010
PubChem CID 24229633
Molekylvægt (g/mol) 368.263
CAS 910037-11-5
Synonym pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
IUPAC navn (2,3,4,5,6-pentafluorphenyl) 3-(1-methylpyrazol-3-yl)benzoat
InChI nøgle LGHVUZDAZTZCHC-UHFFFAOYSA-N
Molekylær formel C17H9F5N2O2
14

Pentafluorphenyl-4-(1-methyl-1H-pyrazol-3-yl)benzoat, 97 %, Thermo Scientific™

CAS: 915707-42-5 Molekylær formel: C17H9F5N2O2 Molekylvægt (g/mol): 368.26 MDL nummer: MFCD09702352 InChI nøgle: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 SMIL: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

MDL nummer MFCD09702352
PubChem CID 24229473
Molekylvægt (g/mol) 368.26
CAS 915707-42-5
Synonym pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
SMIL CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChI nøgle LGHZGIHYFYLEAC-UHFFFAOYSA-N
Molekylær formel C17H9F5N2O2
15

7-amino-4-methylcoumarin, 98 %, Thermo Scientific Chemicals

CAS: 26093-31-2 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00006868 InChI nøgle: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC navn: 7-amino-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(N)=CC=C12

MDL nummer MFCD00006868
PubChem CID 92249
Molekylvægt (g/mol) 175.19
CAS 26093-31-2
ChEBI CHEBI:51771
Synonym 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
SMIL CC1=CC(=O)OC2=CC(N)=CC=C12
IUPAC navn 7-amino-4-methylchromen-2-on
InChI nøgle GLNDAGDHSLMOKX-UHFFFAOYSA-N
Molekylær formel C10H9NO2