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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
Flavonoider (5)
Kanelsyror och derivat (3)
Fenylpropansyror (2)
Kumariner och derivat (1)
Depsider och depsidoner (1)
Linjära 1 3-diarylpropanoider (1)

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1 – 10 av 10 Resultat
1

DL-fenylsuccininsyra, 98+%

CAS: 635-51-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00004256 InChI-nyckel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC-namn: 2-fenylbutandisyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

Molekylformel C10H10O4
PubChem CID 95459
MDL-nummer MFCD00004256
IUPAC-namn 2-fenylbutandisyra
CAS 635-51-8
InChI-nyckel LVFFZQQWIZURIO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Molekylvikt (g/mol) 194.19
Synonym phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl
2

Liquiritigenin, Thermo Scientific™

Molekylformel C15 H12 O4
Rekommenderad förvaring Kylskåp +4 °C
MDL-nummer 00287289
Hållbarhet 3 år
Kokpunkt 530 °C (760 mmHg)
Hälsofara 1 Utropstecken
Infrarött spektrum Konformerar
Fysisk form Kristaller eller pulver
Färg Beige till Vit
Förpackning Glasflaska
CAS 578-86-9
Molekylvikt (g/mol) 256.26
Synonym 4 ',7-Dihydroxyflavanone
Kemiskt namn eller material Liquiritigenin
Alfa vektor LIQUIRITIGENIN
3

Thermo Scientific Chemicals Repaglinid

CAS: 135062-02-1 Molekylformel: C27H36N2O4 Molekylvikt (g/mol): 452.60 MDL-nummer: MFCD00906179 InChI-nyckel: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC-namn: 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra LEDER: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

Molekylformel C27H36N2O4
MDL-nummer MFCD00906179
IUPAC-namn 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra
CAS 135062-02-1
InChI-nyckel FAEKWTJYAYMJKF-QHCPKHFHSA-N
LEDER CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
Molekylvikt (g/mol) 452.60
4

Thermo Scientific Chemicals Acacetin

CAS: 480-44-4 Molekylformel: C16H12O5 Molekylvikt (g/mol): 284.27 InChI-nyckel: DANYIYRPLHHOCZ-UHFFFAOYSA-N IUPAC-namn: 5,7-dihydroxi-2-(4-metoxifenyl)-4H-kromen-4-on LEDER: COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Molekylformel C16H12O5
IUPAC-namn 5,7-dihydroxi-2-(4-metoxifenyl)-4H-kromen-4-on
CAS 480-44-4
InChI-nyckel DANYIYRPLHHOCZ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Molekylvikt (g/mol) 284.27
5

Fenylsalicyl, 99 %

CAS: 118-55-8 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: 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-namn: fenyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Molekylformel C13H10O3
PubChem CID 8361
IUPAC-namn fenyl-2-hydroxibensoat
CAS 118-55-8
InChI-nyckel ZQBAKBUEJOMQEX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
ChEBI CHEBI:34918
Molekylvikt (g/mol) 214.22
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
6
Kampanjer är tillgängliga

Paraffin, ren, vax, granulär

CAS: 8002-74-2 Molekylformel: CnH2n+2 Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: 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-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Molekylformel CnH2n+2
PubChem CID 4932
MDL-nummer MFCD00132833
IUPAC-namn 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS 8002-74-2
InChI-nyckel JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI CHEBI:63619
Molekylvikt (g/mol) 341.451
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
7

2-Carboxycinnamic acid, 98%, ACROS Organics™

CAS: 612-40-8 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00004380 InChI-nyckel: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC-namn: 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid LEDER: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

Molekylformel C10H8O4
PubChem CID 904938
MDL-nummer MFCD00004380
IUPAC-namn 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid
CAS 612-40-8
InChI-nyckel SCWPNMHQRGNQHH-AATRIKPKSA-N
LEDER OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Molekylvikt (g/mol) 192.17
Synonym 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid
10

4-Methylcinnamic acid, 99%, predominantly trans, Thermo Scientific™

CAS: 1866-39-3 MDL-nummer: MFCD00002697 InChI-nyckel: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC-namn: (E)-3-(4-methylphenyl)prop-2-enoic acid LEDER: CC1=CC=C(C=C1)C=CC(=O)O

PubChem CID 731767
MDL-nummer MFCD00002697
IUPAC-namn (E)-3-(4-methylphenyl)prop-2-enoic acid
CAS 1866-39-3
InChI-nyckel RURHILYUWQEGOS-VOTSOKGWSA-N
LEDER CC1=CC=C(C=C1)C=CC(=O)O
Synonym 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid