Filtrerede søgeresultater
Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals
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 |
Nujol, til IR-spektroskopi, Thermo Scientific Chemicals
CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *
| MDL nummer | MFCD00131611 |
|---|---|
| PubChem CID | 68245 |
| Molekylvægt (g/mol) | 0.00 |
| CAS | 8012-95-1 |
| ChEBI | CHEBI:38701 |
| Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
| SMIL | * |
| IUPAC navn | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid |
| InChI nøgle | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| Molekylær formel | MFCD00131611 |
4-methylumbelliferon, 97 %, Thermo Scientific Chemicals
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 |
Rutin Hydrat, 97+%, Thermo Scientific Chemicals
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 |
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome
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 |
Paraffinvoks, ren, granulær, ACROS Organics™
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 |
Quercetin dihydrate, 97%
CAS: 6151-25-3 Molekylær formel: C15H14O9 Molekylvægt (g/mol): 338.27 MDL nummer: MFCD00149487 InChI nøgle: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat SMIL: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
| MDL nummer | MFCD00149487 |
|---|---|
| PubChem CID | 5284452 |
| Molekylvægt (g/mol) | 338.27 |
| CAS | 6151-25-3 |
| Synonym | quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate |
| SMIL | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat |
| InChI nøgle | GMGIWEZSKCNYSW-UHFFFAOYSA-N |
| Molekylær formel | C15H14O9 |
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 |
Paraffin, liquid, pure
CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *
| MDL nummer | MFCD00131611 |
|---|---|
| PubChem CID | 68245 |
| Molekylvægt (g/mol) | 0.00 |
| CAS | 8012-95-1 |
| ChEBI | CHEBI:38701 |
| Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
| SMIL | * |
| IUPAC navn | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid |
| InChI nøgle | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| Molekylær formel | MFCD00131611 |
trans-Cinnamaldehyde, 98+%
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 |
trans-4-Hydroxy-3-methoxycinnamic acid, 99%
CAS: 537-98-4 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00004400 InChI nøgle: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC navn: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC(\C=C\C(O)=O)=CC=C1O
| MDL nummer | MFCD00004400 |
|---|---|
| PubChem CID | 445858 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 537-98-4 |
| ChEBI | CHEBI:17620 |
| Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
| SMIL | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| IUPAC navn | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-ensyre |
| InChI nøgle | KSEBMYQBYZTDHS-HWKANZROSA-N |
| Molekylær formel | C10H10O4 |
trans-4-Hydroxycinnamic acid, 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 |
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 |
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 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| MDL nummer | MFCD00010393 |
|---|---|
| Molekylvægt (g/mol) | 206.29 |
| CAS | 15687-27-1 |
| 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 |