Phenylpropanoider og polyketider
Filtrerede søgeresultater
trans-4-hydroxycinnaminsyre, 98 %
CAS: 501-98-4 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00004399 InChI nøgle: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC navn: (E)-3-(4-hydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)O
| MDL nummer | MFCD00004399 |
|---|---|
| PubChem CID | 637542 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 501-98-4 |
| ChEBI | CHEBI:32374 |
| Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
| SMIL | C1=CC(=CC=C1C=CC(=O)O)O |
| IUPAC navn | (E)-3-(4-hydroxyphenyl)prop-2-ensyre |
| InChI nøgle | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| Molekylær formel | C9H8O3 |
3-(3,4-dihydroxyphenyl)propionsyre, 98+%
CAS: 1078-61-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.175 MDL nummer: MFCD00002776 InChI nøgle: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC navn: 3-(3,4-dihydroxyphenyl)propansyre SMIL: C1=CC(=C(C=C1CCC(=O)O)O)O
| MDL nummer | MFCD00002776 |
|---|---|
| PubChem CID | 348154 |
| Molekylvægt (g/mol) | 182.175 |
| CAS | 1078-61-1 |
| ChEBI | CHEBI:48400 |
| Synonym | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
| SMIL | C1=CC(=C(C=C1CCC(=O)O)O)O |
| IUPAC navn | 3-(3,4-dihydroxyphenyl)propansyre |
| InChI nøgle | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| Molekylær formel | C9H10O4 |
trans-Cinnamaldehyd, 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 |
Hesperidin, 95%
CAS: 520-26-3 Molekylær formel: C28H34O15 Molekylvægt (g/mol): 610.57 MDL nummer: MFCD00075663 InChI nøgle: QUQPHWDTPGMPEX-QJBIFVCTSA-N Synonym: Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside PubChem CID: 45358131 IUPAC navn: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one SMIL: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1
| MDL nummer | MFCD00075663 |
|---|---|
| PubChem CID | 45358131 |
| Molekylvægt (g/mol) | 610.57 |
| CAS | 520-26-3 |
| Synonym | Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside |
| SMIL | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1 |
| IUPAC navn | (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI nøgle | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
| Molekylær formel | C28H34O15 |
Curcumin, 95% (samlet indhold af curcuminoid), fra gurkemeje rhizom
CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC navn: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| MDL nummer | MFCD00008365 |
|---|---|
| PubChem CID | 969516 |
| Molekylvægt (g/mol) | 368.39 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| SMIL | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| IUPAC navn | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion |
| InChI nøgle | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| Molekylær formel | C21H20O6 |
4-isobutyl-alfa-methylphenyleddikesyre, 99 %
CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| MDL nummer | MFCD00010393 |
|---|---|
| PubChem CID | 3672 |
| Molekylvægt (g/mol) | 206.29 |
| CAS | 15687-27-1 |
| ChEBI | CHEBI:5855 |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
| SMIL | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC navn | 2-[4-(2-methylpropyl)phenyl]propansyre |
| InChI nøgle | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molekylær formel | C13H18O2 |
Rutin, 97+%
CAS: 207671-50-9 Molekylær formel: C27H30O16 Molekylvægt (g/mol): 610.52 MDL nummer: MFCD01319140 InChI nøgle: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]noxymethyl]-oxychromen SMIL: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
| MDL nummer | MFCD01319140 |
|---|---|
| PubChem CID | 5280805 |
| Molekylvægt (g/mol) | 610.52 |
| CAS | 207671-50-9 |
| ChEBI | CHEBI:28527 |
| Synonym | rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid |
| SMIL | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]noxymethyl]-oxychromen |
| InChI nøgle | IKGXIBQEEMLURG-NVPNHPEKSA-N |
| Molekylær formel | C27H30O16 |
(+)-Rutin trihydrat, 95%
CAS: 250249-75-3 Molekylær formel: C27H36O19 Molekylvægt (g/mol): 664.566 MDL nummer: MFCD00149490 InChI nøgle: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 IUPAC navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat; SMIL: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
| MDL nummer | MFCD00149490 |
|---|---|
| PubChem CID | 16218542 |
| Molekylvægt (g/mol) | 664.566 |
| CAS | 250249-75-3 |
| Synonym | rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard |
| SMIL | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat; |
| InChI nøgle | NLLBWFFSGHKUSY-JPRRWYCFSA-N |
| Molekylær formel | C27H36O19 |
Paraffin, ren, voks, granuleret
CAS: 8002-74-2 Molekylær formel: CnH2n+2 Molekylvægt (g/mol): 341.451 MDL nummer: MFCD00132833 InChI nøgle: 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 navn: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMIL: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
| MDL nummer | MFCD00132833 |
|---|---|
| PubChem CID | 4932 |
| Molekylvægt (g/mol) | 341.451 |
| CAS | 8002-74-2 |
| ChEBI | CHEBI:63619 |
| Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
| SMIL | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
| IUPAC navn | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on |
| InChI nøgle | JWHAUXFOSRPERK-UHFFFAOYSA-N |
| Molekylær formel | CnH2n+2 |
Thermo Scientific Chemicals Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96 %
CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| MDL nummer | MFCD00008365 |
|---|---|
| PubChem CID | 969516 |
| Molekylvægt (g/mol) | 368.39 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| SMIL | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| InChI nøgle | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| Molekylær formel | C21H20O6 |
Hydrocinnaminsyre, 99%
CAS: 501-52-0 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002771 InChI nøgle: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC navn: 3-phenylpropansyre SMIL: C1=CC=C(C=C1)CCC(=O)O
| MDL nummer | MFCD00002771 |
|---|---|
| PubChem CID | 107 |
| Molekylvægt (g/mol) | 150.18 |
| CAS | 501-52-0 |
| ChEBI | CHEBI:28631 |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| SMIL | C1=CC=C(C=C1)CCC(=O)O |
| IUPAC navn | 3-phenylpropansyre |
| InChI nøgle | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| Molekylær formel | C9H10O2 |
Thermo Scientific Chemicals Fisetin
CAS: 528-48-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.24 InChI nøgle: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on SMIL: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
| Molekylvægt (g/mol) | 286.24 |
|---|---|
| CAS | 528-48-3 |
| SMIL | OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on |
| InChI nøgle | XHEFDIBZLJXQHF-UHFFFAOYSA-N |
| Molekylær formel | C15H10O6 |
3',5,7-Trihydroxy-4'-methoxyflavanon, 97%
CAS: 520-33-2 Molekylær formel: C16H14O6 Molekylvægt (g/mol): 302.28 MDL nummer: MFCD00075646 InChI nøgle: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC navn: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on SMIL: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
| MDL nummer | MFCD00075646 |
|---|---|
| PubChem CID | 72281 |
| Molekylvægt (g/mol) | 302.28 |
| CAS | 520-33-2 |
| ChEBI | CHEBI:28230 |
| Synonym | hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 |
| SMIL | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
| IUPAC navn | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on |
| InChI nøgle | AIONOLUJZLIMTK-AWEZNQCLSA-N |
| Molekylær formel | C16H14O6 |
Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| MDL nummer | MFCD00010393 |
|---|---|
| PubChem CID | 3672 |
| Molekylvægt (g/mol) | 206.29 |
| CAS | 15687-27-1 |
| ChEBI | CHEBI:5855 |
| SMIL | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC navn | 2-[4-(2-methylpropyl)phenyl]propansyre |
| InChI nøgle | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molekylær formel | C13H18O2 |
7-amino-4-methylcoumarin, 98%
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 |