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 |
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 |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals Tebuconazol
CAS: 107534-96-3 Molekylær formel: C16H22ClN3O Molekylvægt (g/mol): 307.82 MDL nummer: MFCD02674797 InChI nøgle: PXMNMQRDXWABCY-UHFFFAOYNA-N IUPAC navn: 1-(4-chlorphenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol SMIL: CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1
| MDL nummer | MFCD02674797 |
|---|---|
| Molekylvægt (g/mol) | 307.82 |
| CAS | 107534-96-3 |
| SMIL | CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1 |
| IUPAC navn | 1-(4-chlorphenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol |
| InChI nøgle | PXMNMQRDXWABCY-UHFFFAOYNA-N |
| Molekylær formel | C16H22ClN3O |
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 |
Esculin hydrate, 97%
CAS: 531-75-9 Molekylær formel: C15H16O9 Molekylvægt (g/mol): 340.28 MDL nummer: MFCD00149492 InChI nøgle: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC navn: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMIL: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00149492 |
|---|---|
| PubChem CID | 5281417 |
| Molekylvægt (g/mol) | 340.28 |
| CAS | 531-75-9 |
| ChEBI | CHEBI:4853 |
| Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
| SMIL | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| IUPAC navn | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on |
| InChI nøgle | XHCADAYNFIFUHF-TYKRLAFXNA-N |
| Molekylær formel | C15H16O9 |
Hydrocinnamic acid, 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 |
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 |
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 |
Thermo Scientific Chemicals Hesperidin, 97%, inkluderer analoge forbindelser
CAS: 520-26-3 Molekylær formel: C28H34O15 Molekylvægt (g/mol): 610.57 MDL nummer: MFCD00075663 InChI nøgle: QUQPHWDTPGMPEX-QJBIFVCTSA-N PubChem CID: 45358131 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 |
| 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 |
| InChI nøgle | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
| Molekylær formel | C28H34O15 |
Rifabutin, 98%, Thermo Scientific Chemicals
CAS: 72559-06-9 Molekylær formel: C46H62N4O11 Molekylvægt (g/mol): 847.02 MDL nummer: MFCD00866816 InChI nøgle: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC navn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat SMIL: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
| MDL nummer | MFCD00866816 |
|---|---|
| PubChem CID | 57448257 |
| Molekylvægt (g/mol) | 847.02 |
| CAS | 72559-06-9 |
| Synonym | rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 |
| SMIL | CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O |
| IUPAC navn | (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat |
| InChI nøgle | ATEBXHFBFRCZMA-VXTBVIBXSA-N |
| Molekylær formel | C46H62N4O11 |