Phenylpropanoider og polyketider
Filtrerede søgeresultater
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
| 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 |
Quercetinhydrat, 95%, Thermo Scientific Chemicals
CAS: 849061-97-8 Molekylær formel: C15H10O7 Molekylvægt (g/mol): 302.24 MDL nummer: MFCD03847906 InChI nøgle: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonym: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat SMIL: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
| MDL nummer | MFCD03847906 |
|---|---|
| PubChem CID | 16212154 |
| Molekylvægt (g/mol) | 302.24 |
| CAS | 849061-97-8 |
| Synonym | quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate |
| SMIL | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1 |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat |
| InChI nøgle | REFJWTPEDVJJIY-UHFFFAOYSA-N |
| Molekylær formel | C15H10O7 |
Phenyl benzoate, 99%
CAS: 93-99-2 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003072 InChI nøgle: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC navn: phenylbenzoat SMIL: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
| MDL nummer | MFCD00003072 |
|---|---|
| PubChem CID | 7169 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 93-99-2 |
| ChEBI | CHEBI:86919 |
| Synonym | benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 |
| SMIL | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
| IUPAC navn | phenylbenzoat |
| InChI nøgle | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
Thermo Scientific Chemicals 4-dimethylaminokanelaldehyd, 98 %
CAS: 6203-18-5 Molekylær formel: C11H13NO Molekylvægt (g/mol): 175.23 MDL nummer: MFCD00007002 InChI nøgle: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC navn: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMIL: CN(C)C1=CC=C(C=C1)C=CC=O
| MDL nummer | MFCD00007002 |
|---|---|
| PubChem CID | 5284506 |
| Molekylvægt (g/mol) | 175.23 |
| CAS | 6203-18-5 |
| Synonym | 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent |
| SMIL | CN(C)C1=CC=C(C=C1)C=CC=O |
| IUPAC navn | (E)-3-[4-(dimethylamino)phenyl]prop-2-enal |
| InChI nøgle | RUKJCCIJLIMGEP-ONEGZZNKSA-N |
| Molekylær formel | C11H13NO |
Daidzein, 98 %, Thermo Scientific Chemicals
CAS: 486-66-8 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.24 MDL nummer: MFCD00016954 InChI nøgle: 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 navn: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMIL: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
| MDL nummer | MFCD00016954 |
|---|---|
| PubChem CID | 5281708 |
| Molekylvægt (g/mol) | 254.24 |
| CAS | 486-66-8 |
| ChEBI | CHEBI:28197 |
| 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 |
| SMIL | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
| IUPAC navn | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-on |
| InChI nøgle | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
| Molekylær formel | C15H10O4 |
Thermo Scientific Chemicals 7-Hydroxy-4-methylcoumarin, 97 %
CAS: 90-33-5 Molekylær formel: C10H8O3 Molekylvægt (g/mol): 176.17 MDL nummer: MFCD00006866 InChI nøgle: 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 navn: 7-hydroxy-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(O)=CC=C12
| MDL nummer | MFCD00006866 |
|---|---|
| PubChem CID | 5280567 |
| Molekylvægt (g/mol) | 176.17 |
| CAS | 90-33-5 |
| ChEBI | CHEBI:17224 |
| 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 |
| SMIL | CC1=CC(=O)OC2=CC(O)=CC=C12 |
| IUPAC navn | 7-hydroxy-4-methylchromen-2-on |
| InChI nøgle | HSHNITRMYYLLCV-UHFFFAOYSA-N |
| Molekylær formel | C10H8O3 |
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 |
Salicylsalicylsyre, 98%, Thermo Scientific Chemicals
CAS: 552-94-3 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.22 MDL nummer: MFCD00020252 InChI nøgle: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC navn: 2-(2-hydroxybenzoyl)oxybenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
| MDL nummer | MFCD00020252 |
|---|---|
| PubChem CID | 5161 |
| Molekylvægt (g/mol) | 258.22 |
| CAS | 552-94-3 |
| ChEBI | CHEBI:9014 |
| Synonym | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
| SMIL | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
| IUPAC navn | 2-(2-hydroxybenzoyl)oxybenzoesyre |
| InChI nøgle | WVYADZUPLLSGPU-UHFFFAOYSA-N |
| Molekylær formel | C14H10O5 |
Dicumarol, 99%
CAS: 66-76-2 Molekylær formel: C19H12O6 Molekylvægt (g/mol): 336.30 MDL nummer: MFCD00006857 InChI nøgle: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC navn: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on SMIL: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
| MDL nummer | MFCD00006857 |
|---|---|
| PubChem CID | 54676038 |
| Molekylvægt (g/mol) | 336.30 |
| CAS | 66-76-2 |
| ChEBI | CHEBI:4513 |
| Synonym | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
| SMIL | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
| IUPAC navn | 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on |
| InChI nøgle | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
| Molekylær formel | C19H12O6 |
3-(4-Bromophenyl)propionic acid, 97%, Thermo Scientific Chemicals
CAS: 1643-30-7 MDL nummer: MFCD01310793 InChI nøgle: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC navn: 3-(4-bromphenyl)propansyre SMIL: C1=CC(=CC=C1CCC(=O)O)Br
| MDL nummer | MFCD01310793 |
|---|---|
| PubChem CID | 2735609 |
| CAS | 1643-30-7 |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
| SMIL | C1=CC(=CC=C1CCC(=O)O)Br |
| IUPAC navn | 3-(4-bromphenyl)propansyre |
| InChI nøgle | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
Acetylsalicylsalicylsyre, 97%, Thermo Scientific Chemicals
CAS: 530-75-6 Molekylær formel: C16H12O6 Molekylvægt (g/mol): 300.26 MDL nummer: MFCD00143537 InChI nøgle: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC navn: 2-(2-acetyloxybenzoyl)oxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
| MDL nummer | MFCD00143537 |
|---|---|
| PubChem CID | 10745 |
| Molekylvægt (g/mol) | 300.26 |
| CAS | 530-75-6 |
| Synonym | 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester |
| SMIL | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
| IUPAC navn | 2-(2-acetyloxybenzoyl)oxybenzoesyre |
| InChI nøgle | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
| Molekylær formel | C16H12O6 |
alpha-Methylhydrocinnamic acid, 98%
CAS: 1009-67-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00192301 InChI nøgle: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonym: 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# PubChem CID: 99862 IUPAC navn: 2-methyl-3-phenylpropansyre SMIL: CC(CC1=CC=CC=C1)C(O)=O
| MDL nummer | MFCD00192301 |
|---|---|
| PubChem CID | 99862 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 1009-67-2 |
| Synonym | 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# |
| SMIL | CC(CC1=CC=CC=C1)C(O)=O |
| IUPAC navn | 2-methyl-3-phenylpropansyre |
| InChI nøgle | MCIIDRLDHRQKPH-UHFFFAOYNA-N |
| Molekylær formel | C10H12O2 |