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 |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00145262 InChI nøgle: 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 navn: (3S)-3-hydroxy-3-phenylpropansyre SMIL: C1=CC=C(C=C1)C(CC(=O)O)O
| MDL nummer | MFCD00145262 |
|---|---|
| PubChem CID | 2735057 |
| Molekylvægt (g/mol) | 166.176 |
| CAS | 36567-72-3 |
| ChEBI | CHEBI:51058 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(CC(=O)O)O |
| IUPAC navn | (3S)-3-hydroxy-3-phenylpropansyre |
| InChI nøgle | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molekylær formel | C9H10O3 |
(S)-3-Hydroxy-3-phenylpropansyre, 99 %, Thermo Scientific Chemicals
CAS: 36567-72-3 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00145262 InChI nøgle: 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 navn: (3S)-3-hydroxy-3-phenylpropansyre SMIL: C1=CC=C(C=C1)C(CC(=O)O)O
| MDL nummer | MFCD00145262 |
|---|---|
| PubChem CID | 2735057 |
| Molekylvægt (g/mol) | 166.18 |
| CAS | 36567-72-3 |
| ChEBI | CHEBI:51058 |
| 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 |
| SMIL | C1=CC=C(C=C1)C(CC(=O)O)O |
| IUPAC navn | (3S)-3-hydroxy-3-phenylpropansyre |
| InChI nøgle | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molekylær formel | C9H10O3 |
α-Bromocinnamaldehyde, 98%, Thermo Scientific™
CAS: 5443-49-2 InChI nøgle: 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 navn: (Z)-2-brom-3-phenylprop-2-enal SMIL: C1=CC=C(C=C1)C=C(C=O)Br
| PubChem CID | 5369403 |
|---|---|
| CAS | 5443-49-2 |
| 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 |
| SMIL | C1=CC=C(C=C1)C=C(C=O)Br |
| IUPAC navn | (Z)-2-brom-3-phenylprop-2-enal |
| InChI nøgle | WQRWNOKNRHCLHV-TWGQIWQCSA-N |
2,2-Dimethoxy-2-phenylacetophenone, 99%
CAS: 24650-42-8 Molekylær formel: C16H16O3 Molekylvægt (g/mol): 256.30 MDL nummer: MFCD00008475 InChI nøgle: 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 navn: 2,2-dimethoxy-1,2-diphenylethanon SMIL: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00008475 |
|---|---|
| PubChem CID | 90571 |
| Molekylvægt (g/mol) | 256.30 |
| CAS | 24650-42-8 |
| 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 |
| SMIL | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,2-dimethoxy-1,2-diphenylethanon |
| InChI nøgle | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Molekylær formel | C16H16O3 |
Benzoin, 98%
CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: 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 navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004496 |
|---|---|
| PubChem CID | 8400 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 119-53-9 |
| ChEBI | CHEBI:17682 |
| 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 |
| SMIL | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-hydroxy-1,2-diphenylethanon |
| InChI nøgle | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| Molekylær formel | C14H12O2 |
1,3-diphenylacetone, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: 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 navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| MDL nummer | MFCD00004795 |
|---|---|
| PubChem CID | 7593 |
| Molekylvægt (g/mol) | 210.28 |
| CAS | 102-04-5 |
| 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 |
| SMIL | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| IUPAC navn | 1,3-diphenylpropan-2-on |
| InChI nøgle | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molekylær formel | C15H14O |
Chalcone, 97%
CAS: 94-41-7 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00003082 InChI nøgle: 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 SMIL: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003082 |
|---|---|
| PubChem CID | 637760 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 94-41-7 |
| ChEBI | CHEBI:48965 |
| Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
| SMIL | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Molekylær formel | C15H12O |
(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 51146-56-6 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.28 MDL nummer: MFCD00069289 InChI nøgle: 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 navn: (2S)-2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
| MDL nummer | MFCD00069289 |
|---|---|
| PubChem CID | 39912 |
| Molekylvægt (g/mol) | 206.28 |
| CAS | 51146-56-6 |
| ChEBI | CHEBI:43415 |
| 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 |
| SMIL | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
| IUPAC navn | (2S)-2-[4-(2-methylpropyl)phenyl]propansyre |
| InChI nøgle | HEFNNWSXXWATRW-JTQLQIEISA-N |
| Molekylær formel | C13H18O2 |
Phenyl salicylate, 99%
CAS: 118-55-8 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: 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 navn: phenyl-2-hydroxybenzoat SMIL: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
| PubChem CID | 8361 |
|---|---|
| Molekylvægt (g/mol) | 214.22 |
| CAS | 118-55-8 |
| ChEBI | CHEBI:34918 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
| IUPAC navn | phenyl-2-hydroxybenzoat |
| InChI nøgle | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
| Molekylær formel | C13H10O3 |
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 |
trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%
CAS: 1504-55-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 InChI nøgle: 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 navn: (E)-2-methyl-3-phenylprop-2-en-1-ol SMIL: CC(=CC1=CC=CC=C1)CO
| PubChem CID | 6393846 |
|---|---|
| Molekylvægt (g/mol) | 148.2 |
| CAS | 1504-55-8 |
| 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 |
| SMIL | CC(=CC1=CC=CC=C1)CO |
| IUPAC navn | (E)-2-methyl-3-phenylprop-2-en-1-ol |
| InChI nøgle | LLNAMUJRIZIXHF-VQHVLOKHSA-N |
| Molekylær formel | C10H12O |
DL-2-Phenylpropionsyre, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 MDL nummer: MFCD00002650 InChI nøgle: 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 navn: 2-phenylpropansyre SMIL: CC(C1=CC=CC=C1)C(=O)O
| MDL nummer | MFCD00002650 |
|---|---|
| PubChem CID | 10296 |
| CAS | 492-37-5 |
| 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 |
| SMIL | CC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-phenylpropansyre |
| InChI nøgle | YPGCWEMNNLXISK-UHFFFAOYSA-N |
3,4-dimethoxykanelsyre, 99%, overvejende transisomer, Thermo Scientific Chemicals
CAS: 2316-26-9 Molekylær formel: C11H12O4 Molekylvægt (g/mol): 208.21 MDL nummer: MFCD00004387 InChI nøgle: 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 navn: (E)-3-(3,4-dimethoxyphenyl)prop-2-ensyre SMIL: COC1=C(C=C(C=C1)C=CC(=O)O)OC
| MDL nummer | MFCD00004387 |
|---|---|
| PubChem CID | 717531 |
| Molekylvægt (g/mol) | 208.21 |
| CAS | 2316-26-9 |
| ChEBI | CHEBI:86549 |
| 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 |
| SMIL | COC1=C(C=C(C=C1)C=CC(=O)O)OC |
| IUPAC navn | (E)-3-(3,4-dimethoxyphenyl)prop-2-ensyre |
| InChI nøgle | HJBWJAPEBGSQPR-GQCTYLIASA-N |
| Molekylær formel | C11H12O4 |