Fenylpropanoider och polyketider
Filtrerade sökresultat
2,2-Dimethoxy-2-phenylacetophenone, 99%
CAS: 24650-42-8 Molekylformel: C16H16O3 Molekylvikt (g/mol): 256.30 MDL-nummer: MFCD00008475 InChI-nyckel: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 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-namn: 2,2-dimetoxi-1,2-difenyletanon LEDER: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C16H16O3 |
|---|---|
| PubChem CID | 90571 |
| MDL-nummer | MFCD00008475 |
| IUPAC-namn | 2,2-dimetoxi-1,2-difenyletanon |
| CAS | 24650-42-8 |
| InChI-nyckel | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| LEDER | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 256.30 |
| Synonym | 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 |
trans-Cinnamaldehyde, 99%
CAS: 14371-10-9 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00007000 InChI-nyckel: 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 LEDER: O=C\C=C\C1=CC=CC=C1
| Molekylformel | C9H8O |
|---|---|
| PubChem CID | 637511 |
| MDL-nummer | MFCD00007000 |
| CAS | 14371-10-9 |
| InChI-nyckel | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| LEDER | O=C\C=C\C1=CC=CC=C1 |
| ChEBI | CHEBI:16731 |
| Molekylvikt (g/mol) | 132.16 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00145262 InChI-nyckel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-namn: (3S)-3-hydroxi-3-fenylpropansyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 2735057 |
| MDL-nummer | MFCD00145262 |
| IUPAC-namn | (3S)-3-hydroxi-3-fenylpropansyra |
| CAS | 36567-72-3 |
| InChI-nyckel | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| LEDER | C1=CC=C(C=C1)C(CC(=O)O)O |
| ChEBI | CHEBI:51058 |
| Molekylvikt (g/mol) | 166.176 |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
(S)-3-Hydroxy-3-phenylpropanoic acid, 99%
CAS: 36567-72-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00145262 InChI-nyckel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-namn: (3S)-3-hydroxi-3-fenylpropansyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 2735057 |
| MDL-nummer | MFCD00145262 |
| IUPAC-namn | (3S)-3-hydroxi-3-fenylpropansyra |
| CAS | 36567-72-3 |
| InChI-nyckel | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| LEDER | C1=CC=C(C=C1)C(CC(=O)O)O |
| ChEBI | CHEBI:51058 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
α-Bromocinnamaldehyde, 98%, Thermo Scientific™
CAS: 5443-49-2 InChI-nyckel: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC-namn: (Z)-2-brom-3-fenylprop-2-enal LEDER: C1=CC=C(C=C1)C=C(C=O)Br
| PubChem CID | 5369403 |
|---|---|
| IUPAC-namn | (Z)-2-brom-3-fenylprop-2-enal |
| CAS | 5443-49-2 |
| InChI-nyckel | WQRWNOKNRHCLHV-TWGQIWQCSA-N |
| LEDER | C1=CC=C(C=C1)C=C(C=O)Br |
| Synonym | alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo |
Benzoin, 98%
CAS: 119-53-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00004496 InChI-nyckel: 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-namn: 2-hydroxi-1,2-difenyletanon LEDER: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 8400 |
| MDL-nummer | MFCD00004496 |
| IUPAC-namn | 2-hydroxi-1,2-difenyletanon |
| CAS | 119-53-9 |
| InChI-nyckel | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| LEDER | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:17682 |
| Molekylvikt (g/mol) | 212.25 |
| 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 |
1,3-difenylaceton, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004795 InChI-nyckel: 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-namn: 1,3-difenylpropan-2-on LEDER: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| Molekylformel | C15H14O |
|---|---|
| PubChem CID | 7593 |
| MDL-nummer | MFCD00004795 |
| IUPAC-namn | 1,3-difenylpropan-2-on |
| CAS | 102-04-5 |
| InChI-nyckel | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| LEDER | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 210.28 |
| 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 |
Chalcone, 97%
CAS: 94-41-7 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00003082 InChI-nyckel: 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 LEDER: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H12O |
|---|---|
| PubChem CID | 637760 |
| MDL-nummer | MFCD00003082 |
| CAS | 94-41-7 |
| InChI-nyckel | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| LEDER | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:48965 |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 51146-56-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.28 MDL-nummer: MFCD00069289 InChI-nyckel: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC-namn: (2S)-2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 39912 |
| MDL-nummer | MFCD00069289 |
| IUPAC-namn | (2S)-2-[4-(2-metylpropyl)fenyl]propansyra |
| CAS | 51146-56-6 |
| InChI-nyckel | HEFNNWSXXWATRW-JTQLQIEISA-N |
| LEDER | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
| ChEBI | CHEBI:43415 |
| Molekylvikt (g/mol) | 206.28 |
| Synonym | s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil |
Phenyl salicylate, 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 |
Phenyl benzoate, 99%
CAS: 93-99-2 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00003072 InChI-nyckel: 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-namn: fenylbensoat LEDER: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 7169 |
| MDL-nummer | MFCD00003072 |
| IUPAC-namn | fenylbensoat |
| CAS | 93-99-2 |
| InChI-nyckel | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
| ChEBI | CHEBI:86919 |
| Molekylvikt (g/mol) | 198.22 |
| 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 |
trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%
CAS: 1504-55-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 InChI-nyckel: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC-namn: (E)-2-metyl-3-fenylprop-2-en-1-ol LEDER: CC(=CC1=CC=CC=C1)CO
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 6393846 |
| IUPAC-namn | (E)-2-metyl-3-fenylprop-2-en-1-ol |
| CAS | 1504-55-8 |
| InChI-nyckel | LLNAMUJRIZIXHF-VQHVLOKHSA-N |
| LEDER | CC(=CC1=CC=CC=C1)CO |
| Molekylvikt (g/mol) | 148.2 |
| Synonym | 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol |
DL-2-Fenylpropionsyra, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 MDL-nummer: MFCD00002650 InChI-nyckel: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 IUPAC-namn: 2-fenylpropansyra LEDER: CC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 10296 |
|---|---|
| MDL-nummer | MFCD00002650 |
| IUPAC-namn | 2-fenylpropansyra |
| CAS | 492-37-5 |
| InChI-nyckel | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)C(=O)O |
| ChEBI | CHEBI:48526 |
| Synonym | 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid |
3,4-dimetoxikanelsyra, 99 %, övervägande transisomer, Thermo Scientific Chemicals
CAS: 2316-26-9 Molekylformel: C11H12O4 Molekylvikt (g/mol): 208.21 MDL-nummer: MFCD00004387 InChI-nyckel: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC-namn: (E)-3-(3,4-dimetoxifenyl)prop-2-ensyra LEDER: COC1=C(C=C(C=C1)C=CC(=O)O)OC
| Molekylformel | C11H12O4 |
|---|---|
| PubChem CID | 717531 |
| MDL-nummer | MFCD00004387 |
| IUPAC-namn | (E)-3-(3,4-dimetoxifenyl)prop-2-ensyra |
| CAS | 2316-26-9 |
| InChI-nyckel | HJBWJAPEBGSQPR-GQCTYLIASA-N |
| LEDER | COC1=C(C=C(C=C1)C=CC(=O)O)OC |
| ChEBI | CHEBI:86549 |
| Molekylvikt (g/mol) | 208.21 |
| Synonym | 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid |