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 548 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

Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N 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
CAS	15687-27-1
MDL-Nummer	MFCD00010393
Molekulargewicht (g/mol)	206.29
SMILES	CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Summenformel	C13H18O2

Paraffinwachs, granuliert, Thermo Scientific Chemicals

CAS: 8002-74-2 Summenformel: CnH₂n+₂ Molekulargewicht (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

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InChI-Schlüssel	JWHAUXFOSRPERK-UHFFFAOYSA-N
IUPAC-Name	1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
PubChem CID	4932
CAS	8002-74-2
ChEBI	CHEBI:63619
MDL-Nummer	MFCD00132833
Molekulargewicht (g/mol)	341.451
SMILES	CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Synonym	propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Summenformel	CnH₂n+₂

Paraffin, flüssig, rein, 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

Naringin Hydrat, Thermo Scientific Chemicals

CAS: 10236-47-2 Summenformel: C27H32O14 Molekulargewicht (g/mol): 580.54 MDL-Nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-Schlüssel: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC-Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

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InChI-Schlüssel	DFPMSGMNTNDNHN-ZPHOTFPESA-N
IUPAC-Name	(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
PubChem CID	74787988
CAS	10236-47-2
MDL-Nummer	MFCD00148888,MFCD00149445,MFCD01461988
Molekulargewicht (g/mol)	580.54
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Synonym	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
Summenformel	C27H32O14

Dicumarol, Thermo Scientific Chemicals

CAS: 66-76-2 Summenformel: C19H12O6 Molekulargewicht (g/mol): 336.30 MDL-Nummer: MFCD00006857 InChI-Schlüssel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-Name: 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

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InChI-Schlüssel	DOBMPNYZJYQDGZ-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on
PubChem CID	54676038
CAS	66-76-2
ChEBI	CHEBI:4513
MDL-Nummer	MFCD00006857
Molekulargewicht (g/mol)	336.30
SMILES	OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
Synonym	dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
Summenformel	C19H12O6

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

Benzoin 98 %, Thermo Scientific Chemicals

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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

Dibenzoylmethan, 98 %, Thermo Scientific Chemicals

CAS: 120-46-7 Summenformel: C₁₅H₁₂O₂ Molekulargewicht (g/mol): 224.26 MDL-Nummer: MFCD00003085 InChI-Schlüssel: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC-Name: 1,3-Diphenylpropan-1,3-dion SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

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InChI-Schlüssel	NZZIMKJIVMHWJC-UHFFFAOYSA-N
IUPAC-Name	1,3-Diphenylpropan-1,3-dion
PubChem CID	8433
CAS	120-46-7
ChEBI	CHEBI:75417
MDL-Nummer	MFCD00003085
Molekulargewicht (g/mol)	224.26
SMILES	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Synonym	dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
Summenformel	C₁₅H₁₂O₂

Quercetindihydrat, 97 %, Thermo Scientific Chemicals

CAS: 6151-25-3 Summenformel: C15H14O9 Molekulargewicht (g/mol): 338.27 MDL-Nummer: MFCD00149487 InChI-Schlüssel: 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-Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

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InChI-Schlüssel	GMGIWEZSKCNYSW-UHFFFAOYSA-N
IUPAC-Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
PubChem CID	5284452
CAS	6151-25-3
MDL-Nummer	MFCD00149487
Molekulargewicht (g/mol)	338.27
SMILES	O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
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
Summenformel	C15H14O9

Myricetin, 98 %, Thermo Scientific Chemicals

CAS: 529-44-2 Summenformel: C15H10O8 Molekulargewicht (g/mol): 318.24 MDL-Nummer: MFCD00006827 InChI-Schlüssel: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1

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InChI-Schlüssel	IKMDFBPHZNJCSN-UHFFFAOYSA-N
PubChem CID	5281672
CAS	529-44-2
ChEBI	CHEBI:18152
MDL-Nummer	MFCD00006827
Molekulargewicht (g/mol)	318.24
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
Synonym	myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one
Summenformel	C15H10O8

Salicylsäurephenylester, 99%, Thermo Scientific Chemicals

CAS: 118-55-8 Summenformel: C₁₃H₁₀O₃ Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-Name: Phenyl-2-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

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InChI-Schlüssel	ZQBAKBUEJOMQEX-UHFFFAOYSA-N
IUPAC-Name	Phenyl-2-hydroxybenzoat
PubChem CID	8361
CAS	118-55-8
ChEBI	CHEBI:34918
Molekulargewicht (g/mol)	214.22
SMILES	C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym	phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
Summenformel	C₁₃H₁₀O₃

Daidzein, 98 %, Thermo Scientific Chemicals

CAS: 486-66-8 Summenformel: C₁₅H₁₀O₄ Molekulargewicht (g/mol): 254.24 MDL-Nummer: MFCD00016954 InChI-Schlüssel: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC-Name: 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

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InChI-Schlüssel	ZQSIJRDFPHDXIC-UHFFFAOYSA-N
IUPAC-Name	7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID	5281708
CAS	486-66-8
ChEBI	CHEBI:28197
MDL-Nummer	MFCD00016954
Molekulargewicht (g/mol)	254.24
SMILES	C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym	daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone
Summenformel	C₁₅H₁₀O₄

Dihydrocoumarin, 99 %, Thermo Scientific Chemicals

CAS: 119-84-6 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD00006881 InChI-Schlüssel: 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-Name: 3,4-Dihydrochromen-2-on SMILES: C1CC(=O)OC2=CC=CC=C21

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InChI-Schlüssel	VMUXSMXIQBNMGZ-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydrochromen-2-on
PubChem CID	660
CAS	119-84-6
ChEBI	CHEBI:16151
MDL-Nummer	MFCD00006881
Molekulargewicht (g/mol)	148.161
SMILES	C1CC(=O)OC2=CC=CC=C21
Synonym	dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone
Summenformel	C9H8O2

Zimtalkohol, 98 %, Thermo Scientific Chemicals

CAS: 104-54-1 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 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)	134.178
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

Phenylpropanoide und Polyketide

Phenylpropanoide und Polyketide

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