Phenylpropanoide und Polyketide

Phenylpropaniode sind organische Verbindungen, die durch einen aromatischen Ring und einen 3-Kohlenstoff-Propen-Schwanz charakterisiert sind. Polyketide sind Verbindungen, die dadurch charakterisiert sind, dass zwei oder mehr funktionelle Carbonylgruppen mit einem einzigen Kohlenstoffatom verbunden sind.

1 – 15 von 560 Ergebnisse

Trans-Cinnamaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: 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 SMILES: O=C\C=C\C1=CC=CC=C1

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

7-Amino-4-Methylcoumarin, 98 %, Thermo Scientific Chemicals

CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: 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-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12

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InChI-Schlüssel	GLNDAGDHSLMOKX-UHFFFAOYSA-N
IUPAC-Name	7-Amino-4-Methylchromen-2-on
PubChem CID	92249
CAS	26093-31-2
ChEBI	CHEBI:51771
MDL-Nummer	MFCD00006868
Molekulargewicht (g/mol)	175.19
SMILES	CC1=CC(=O)OC2=CC(N)=CC=C12
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
Summenformel	C10H9NO2

Chalkon, 97 %, Thermo Scientific Chemicals

CAS: 94-41-7 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003082 InChI-Schlüssel: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	DQFBYFPFKXHELB-VAWYXSNFSA-N
PubChem CID	637760
CAS	94-41-7
ChEBI	CHEBI:48965
MDL-Nummer	MFCD00003082
Molekulargewicht (g/mol)	208.26
SMILES	O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Summenformel	C15H12O

Benzoin, 99 %, Thermo Scientific Chemicals

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC-Name: 2-Hydroxy-1,2-Diphenylethanon SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	ISAOCJYIOMOJEB-UHFFFAOYNA-N
IUPAC-Name	2-Hydroxy-1,2-Diphenylethanon
PubChem CID	8400
CAS	119-53-9
ChEBI	CHEBI:17682
MDL-Nummer	MFCD00004496
Molekulargewicht (g/mol)	212.25
SMILES	OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
Summenformel	C14H12O2

Zimtalkohol, 98 % trans, Thermo Scientific Chemicals

CAS: 104-54-1 Summenformel: C₉H₁₀O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00002921 InChI-Schlüssel: 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-Name: (E)-3-Phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

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InChI-Schlüssel	OOCCDEMITAIZTP-QPJJXVBHSA-N
IUPAC-Name	(E)-3-Phenylprop-2-en-1-ol
PubChem CID	5315892
CAS	104-54-1
ChEBI	CHEBI:33227
MDL-Nummer	MFCD00002921
Molekulargewicht (g/mol)	134.18
SMILES	C1=CC=C(C=C1)C=CCO
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
Summenformel	C₉H₁₀O

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

CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 MDL-Nummer: MFCD00004795 InChI-Schlüssel: 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-Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

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InChI-Schlüssel	YFKBXYGUSOXJGS-UHFFFAOYSA-N
IUPAC-Name	1,3-diphenylpropan-2-one
PubChem CID	7593
CAS	102-04-5
MDL-Nummer	MFCD00004795
Molekulargewicht (g/mol)	210.28
SMILES	O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
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
Summenformel	C15H14O

4-Isobutyl-alpha-Methylphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: 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-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

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InChI-Schlüssel	HEFNNWSXXWATRW-UHFFFAOYNA-N
IUPAC-Name	2-[4-(2-Methylpropyl)phenyl]propansäure
PubChem CID	3672
CAS	15687-27-1
ChEBI	CHEBI:5855
MDL-Nummer	MFCD00010393
Molekulargewicht (g/mol)	206.29
SMILES	CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Synonym	ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Summenformel	C13H18O2

Nujol für IR-Spektroskopie, Thermo Scientific Chemicals

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

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InChI-Schlüssel	FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name	2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID	68245
CAS	8012-95-1
ChEBI	CHEBI:38701
MDL-Nummer	MFCD00131611
Molekulargewicht (g/mol)	0.00
SMILES	*
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
Summenformel	MFCD00131611

4-Methylumbelliferon, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.17 MDL-Nummer: MFCD00006866 InChI-Schlüssel: 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-Name: 7-Hydroxy-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

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InChI-Schlüssel	HSHNITRMYYLLCV-UHFFFAOYSA-N
IUPAC-Name	7-Hydroxy-4-Methylchromen-2-on
PubChem CID	5280567
CAS	90-33-5
ChEBI	CHEBI:17224
MDL-Nummer	MFCD00006866
Molekulargewicht (g/mol)	176.17
SMILES	CC1=CC(=O)OC2=CC(O)=CC=C12
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
Summenformel	C10H8O3

Scopoletin, 95 %, Thermo Scientific Chemicals

CAS: 92-61-5 Summenformel: C₁₀H₈O₄ Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI-Schlüssel: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC-Name: 7-Hydroxy-6-methoxychromen-2-on SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

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InChI-Schlüssel	RODXRVNMMDRFIK-UHFFFAOYSA-N
IUPAC-Name	7-Hydroxy-6-methoxychromen-2-on
PubChem CID	5280460
CAS	92-61-5
ChEBI	CHEBI:17488
MDL-Nummer	MFCD00006872
Molekulargewicht (g/mol)	192.17
SMILES	COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Synonym	scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin
Summenformel	C₁₀H₈O₄

7-Diethylamino-4-Methylcumarin, 99 %, Thermo Scientific Chemicals

CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.295 MDL-Nummer: MFCD00006864 InChI-Schlüssel: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 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-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

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InChI-Schlüssel	AFYCEAFSNDLKSX-UHFFFAOYSA-N
IUPAC-Name	7-(Diethylamino)-4-Methylchromen-2-on
PubChem CID	7050
CAS	91-44-1
ChEBI	CHEBI:51938
MDL-Nummer	MFCD00006864
Molekulargewicht (g/mol)	231.295
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Synonym	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
Summenformel	C14H17NO2

Paraffinflüssigkeit, technisch, d=0.88, für Ölbäder, Fisher Chemical

CAS: 8042-47-5 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

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InChI-Schlüssel	FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name	2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID	68245
CAS	8042-47-5
ChEBI	CHEBI:38701
MDL-Nummer	MFCD00131611
Molekulargewicht (g/mol)	0.00
SMILES	*
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
Summenformel	MFCD00131611

Paraffin, flüssig, rein, Thermo Scientific Chemicals

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InChI-Schlüssel	FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name	2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID	68245
CAS	8012-95-1
ChEBI	CHEBI:38701
MDL-Nummer	MFCD00131611
Molekulargewicht (g/mol)	0.00
SMILES	*
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
Summenformel	MFCD00131611

Thermo Scientific Chemicals Curcumin ≥ 98 %

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: 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 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

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

Esculin hydrat, 97 %, Thermo Scientific Chemicals

CAS: 531-75-9 Summenformel: C15H16O9 Molekulargewicht (g/mol): 340.28 MDL-Nummer: MFCD00149492 InChI-Schlüssel: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC-Name: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O

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InChI-Schlüssel	XHCADAYNFIFUHF-TYKRLAFXNA-N
IUPAC-Name	7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on
PubChem CID	5281417
CAS	531-75-9
ChEBI	CHEBI:4853
MDL-Nummer	MFCD00149492
Molekulargewicht (g/mol)	340.28
SMILES	OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside
Summenformel	C15H16O9

Phenylpropanoide und Polyketide

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