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Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Phenylpropanoic acids (435)
Cinnamic acids and derivatives (408)
Flavonoids (354)
Coumarins and derivatives (268)
Linear 1 3-diarylpropanoids (103)
Depsides and depsidones (94)
Tetracyclines (85)
Isoflavonoids (75)
Cinnamaldehydes (67)
Stilbenes (61)
Macrolide lactams (39)
Diarylheptanoids (38)
Macrolactams (33)
Anthracyclines (30)
Cinnamyl alcohols (20)
Tannins (19)
Isocoumarins and derivatives (13)
Macrolides and analogues (10)
Dihydrocoumarins (8)
Ochratoxins and related substances (7)
Angucyclines (2)

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Ricerca per parola chiave:
1 – 15 di 933 risultati
1

trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinonimo: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O

EDGE
Sinonimo p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
Numero MDL MFCD00004399
PubChem CID 637542
Formula molecolare C9H8O3
CAS 501-98-4
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:32374
SMILES C1=CC(=CC=C1C=CC(=O)O)O
IUPAC Name (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
InChI Key NGSWKAQJJWESNS-ZZXKWVIFSA-N
2
Promozioni disponibili

Paraffin Liquid, Technical, d=0.88, for Oil Baths, Fisher Chemical™

CAS: 8042-47-5 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

EDGE
Sinonimo delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Numero MDL MFCD00131611
PubChem CID 68245
Formula molecolare MFCD00131611
CAS 8042-47-5
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
SMILES *
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
3

4-Isobutyl-alpha-methylphenylacetic acid, 99%

CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinonimo: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

EDGE
Sinonimo ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Numero MDL MFCD00010393
PubChem CID 3672
Formula molecolare C13H18O2
CAS 15687-27-1
Molecular Weight (g/mol) 206.29
ChEBI CHEBI:5855
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
IUPAC Name 2-[4-(2-methylpropyl)phenyl]propanoic acid
InChI Key HEFNNWSXXWATRW-UHFFFAOYNA-N
4

Coniferyl alcohol, 98%

CAS: 458-35-5 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.20 Numero MDL: MFCD00002922 InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N Sinonimo: 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 SMILES: COC1=CC(\C=C\CO)=CC=C1O

EDGE
Sinonimo 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
Numero MDL MFCD00002922
PubChem CID 1549095
Formula molecolare C10H12O3
CAS 458-35-5
Molecular Weight (g/mol) 180.20
ChEBI CHEBI:17745
SMILES COC1=CC(\C=C\CO)=CC=C1O
InChI Key JMFRWRFFLBVWSI-NSCUHMNNSA-N
5

4-Methylumbelliferone, 97%

CAS: 90-33-5 Formula molecolare: C10H8O3 Molecular Weight (g/mol): 176.17 Numero MDL: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinonimo: 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 Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
Sinonimo 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
Numero MDL MFCD00006866
PubChem CID 5280567
Formula molecolare C10H8O3
CAS 90-33-5
Molecular Weight (g/mol) 176.17
ChEBI CHEBI:17224
SMILES CC1=CC(=O)OC2=CC(O)=CC=C12
IUPAC Name 7-hydroxy-4-methylchromen-2-one
InChI Key HSHNITRMYYLLCV-UHFFFAOYSA-N
6

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Formula molecolare: C9H8O Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinonimo: 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 SMILES: O=C\C=C\C1=CC=CC=C1

EDGE
Sinonimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Numero MDL MFCD00007000
PubChem CID 637511
Formula molecolare C9H8O
CAS 14371-10-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:16731
SMILES O=C\C=C\C1=CC=CC=C1
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
7

Nujol, for IR spectroscopy

CAS: 8012-95-1 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

EDGE
Sinonimo delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Numero MDL MFCD00131611
PubChem CID 68245
Formula molecolare MFCD00131611
CAS 8012-95-1
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
SMILES *
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
8

trans-Cinnamaldehyde, 98+%

CAS: 14371-10-9 Formula molecolare: C9H8O Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinonimo: 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 SMILES: O=C\C=C\C1=CC=CC=C1

EDGE
Sinonimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Numero MDL MFCD00007000
PubChem CID 637511
Formula molecolare C9H8O
CAS 14371-10-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:16731
SMILES O=C\C=C\C1=CC=CC=C1
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
9

4',5,7-Trihydroxyflavone, 97%

CAS: 520-36-5 Formula molecolare: C15H10O5 Molecular Weight (g/mol): 270.24 Numero MDL: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Sinonimo: 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 Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

EDGE
Sinonimo 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
Numero MDL MFCD00006831
PubChem CID 5280443
Formula molecolare C15H10O5
CAS 520-36-5
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:18388
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI Key KZNIFHPLKGYRTM-UHFFFAOYSA-N
10

Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 96%

CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
Sinonimo curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Numero MDL MFCD00008365
PubChem CID 969516
Formula molecolare C21H20O6
CAS 458-37-7
Molecular Weight (g/mol) 368.39
ChEBI CHEBI:3962
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI Key ZIUSSTSXXLLKKK-KOBPDPAPSA-N
11

2,2-Dimethoxy-2-phenylacetophenone, 99%

CAS: 24650-42-8 Formula molecolare: C16H16O3 Molecular Weight (g/mol): 256.30 Numero MDL: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinonimo: 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 Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo 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
Numero MDL MFCD00008475
PubChem CID 90571
Formula molecolare C16H16O3
CAS 24650-42-8
Molecular Weight (g/mol) 256.30
SMILES COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,2-dimethoxy-1,2-diphenylethanone
InChI Key KWVGIHKZDCUPEU-UHFFFAOYSA-N
12

3-(3,4-Dihydroxyphenyl)propionic acid, 98+%

CAS: 1078-61-1 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.175 Numero MDL: MFCD00002776 InChI Key: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinonimo: 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 Name: 3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O

EDGE
Sinonimo 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
Numero MDL MFCD00002776
PubChem CID 348154
Formula molecolare C9H10O4
CAS 1078-61-1
Molecular Weight (g/mol) 182.175
ChEBI CHEBI:48400
SMILES C1=CC(=C(C=C1CCC(=O)O)O)O
IUPAC Name 3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key DZAUWHJDUNRCTF-UHFFFAOYSA-N
13

7-Hydroxy-4-(trifluoromethyl)coumarin, 98%

CAS: 575-03-1 Formula molecolare: C10H5F3O3 Molecular Weight (g/mol): 230.142 Numero MDL: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Sinonimo: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

EDGE
Sinonimo 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu
Numero MDL MFCD00037578
PubChem CID 5375667
Formula molecolare C10H5F3O3
CAS 575-03-1
Molecular Weight (g/mol) 230.142
SMILES C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
IUPAC Name 7-hydroxy-4-(trifluoromethyl)chromen-2-one
InChI Key CCKWMCUOHJAVOL-UHFFFAOYSA-N
14

3-(3-Hydroxyphenyl)propionic acid, 98+%

CAS: 621-54-5 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00016554 InChI Key: QVWAEZJXDYOKEH-UHFFFAOYSA-N Sinonimo: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy PubChem CID: 91 ChEBI: CHEBI:1427 IUPAC Name: 3-(3-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC(=C1)O)CCC(=O)O

EDGE
Sinonimo 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy
Numero MDL MFCD00016554
PubChem CID 91
Formula molecolare C9H10O3
CAS 621-54-5
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:1427
SMILES C1=CC(=CC(=C1)O)CCC(=O)O
IUPAC Name 3-(3-hydroxyphenyl)propanoic acid
InChI Key QVWAEZJXDYOKEH-UHFFFAOYSA-N
15

7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Formula molecolare: C14H17NO2 Molecular Weight (g/mol): 231.295 Numero MDL: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Sinonimo: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

EDGE
Sinonimo 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
Numero MDL MFCD00006864
PubChem CID 7050
Formula molecolare C14H17NO2
CAS 91-44-1
Molecular Weight (g/mol) 231.295
ChEBI CHEBI:51938
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
IUPAC Name 7-(diethylamino)-4-methylchromen-2-one
InChI Key AFYCEAFSNDLKSX-UHFFFAOYSA-N