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1 – 15 av 60 Resultat
1
Kampanjer är tillgängliga

Curcumin (blandning av curcumin, demethoxycurcumin och bisdemethoxycurcumin), 96%, Thermo Scientific Chemicals

CAS: 458-37-7 Molekylformel: C21H20O6 Molekylvikt (g/mol): 368.39 MDL-nummer: MFCD00008365 InChI-nyckel: 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 LEDER: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
Molekylformel C21H20O6
PubChem CID 969516
MDL-nummer MFCD00008365
CAS 458-37-7
InChI-nyckel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
LEDER COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
ChEBI CHEBI:3962
Molekylvikt (g/mol) 368.39
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
2
Kampanjer är tillgängliga

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

EDGE
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
3
Kampanjer är tillgängliga

Rutin Hydrate, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molekylformel: C27H30O16 Molekylvikt (g/mol): 610.52 MDL-nummer: MFCD01319140 InChI-nyckel: 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-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan LEDER: 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

EDGE
Molekylformel C27H30O16
PubChem CID 5280805
MDL-nummer MFCD01319140
IUPAC-namn 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan
CAS 207671-50-9
InChI-nyckel IKGXIBQEEMLURG-NVPNHPEKSA-N
LEDER 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
ChEBI CHEBI:28527
Molekylvikt (g/mol) 610.52
Synonym rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
4
Kampanjer är tillgängliga

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

EDGE
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
5
Kampanjer är tillgängliga

Paraffin, liquid, pure

CAS: 8012-95-1 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: 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-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8012-95-1
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
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
6
Kampanjer är tillgängliga

Paraffinvax, rent, granulärt, ACROS Organics™

CAS: 8002-74-2 Molekylformel: CnH2n+2 Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: 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-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Molekylformel CnH2n+2
PubChem CID 4932
MDL-nummer MFCD00132833
IUPAC-namn 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS 8002-74-2
InChI-nyckel JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI CHEBI:63619
Molekylvikt (g/mol) 341.451
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
7
Kampanjer är tillgängliga

Esculin hydrate, 97%

CAS: 531-75-9 Molekylformel: C15H16O9 Molekylvikt (g/mol): 340.28 MDL-nummer: MFCD00149492 InChI-nyckel: 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-namn: 7-hydroxi-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on LEDER: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O

Molekylformel C15H16O9
PubChem CID 5281417
MDL-nummer MFCD00149492
IUPAC-namn 7-hydroxi-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on
CAS 531-75-9
InChI-nyckel XHCADAYNFIFUHF-TYKRLAFXNA-N
LEDER OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI CHEBI:4853
Molekylvikt (g/mol) 340.28
Synonym esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside
8
Kampanjer är tillgängliga

Thermo Scientific Chemicals 4-dimetylaminokanelaldehyd, 98 %

CAS: 6203-18-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00007002 InChI-nyckel: 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-namn: (E)-3-[4-(dimetylamino)fenyl]prop-2-enal LEDER: CN(C)C1=CC=C(C=C1)C=CC=O

Molekylformel C11H13NO
PubChem CID 5284506
MDL-nummer MFCD00007002
IUPAC-namn (E)-3-[4-(dimetylamino)fenyl]prop-2-enal
CAS 6203-18-5
InChI-nyckel RUKJCCIJLIMGEP-ONEGZZNKSA-N
LEDER CN(C)C1=CC=C(C=C1)C=CC=O
Molekylvikt (g/mol) 175.23
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
9
Kampanjer är tillgängliga

Morin hydrate

CAS: 654055-01-3 Molekylformel: C15H10O7 Molekylvikt (g/mol): 302.24 MDL-nummer: MFCD00217054 InChI-nyckel: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC-namn: 2-(2,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat LEDER: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Molekylformel C15H10O7
PubChem CID 16219651
MDL-nummer MFCD00217054
IUPAC-namn 2-(2,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat
CAS 654055-01-3
InChI-nyckel YXOLAZRVSSWPPT-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Molekylvikt (g/mol) 302.24
Synonym morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone
10
Kampanjer är tillgängliga

7-Hydroxycoumarin, 99%

CAS: 93-35-6 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00006878 InChI-nyckel: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 LEDER: OC1=CC=C2C=CC(=O)OC2=C1

Molekylformel C9H6O3
PubChem CID 5281426
MDL-nummer MFCD00006878
CAS 93-35-6
InChI-nyckel ORHBXUUXSCNDEV-UHFFFAOYSA-N
LEDER OC1=CC=C2C=CC(=O)OC2=C1
ChEBI CHEBI:27510
Molekylvikt (g/mol) 162.14
Synonym 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon
11
Kampanjer är tillgängliga

Genistein, 99%, synthetic

CAS: 446-72-0 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00016952 InChI-nyckel: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC-namn: 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Molekylformel C15H10O5
PubChem CID 5280961
MDL-nummer MFCD00016952
IUPAC-namn 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 446-72-0
InChI-nyckel TZBJGXHYKVUXJN-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
ChEBI CHEBI:28088
Molekylvikt (g/mol) 270.24
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
12
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tebukonazol

CAS: 107534-96-3 Molekylformel: C16H22ClN3O Molekylvikt (g/mol): 307.82 MDL-nummer: MFCD02674797 InChI-nyckel: PXMNMQRDXWABCY-UHFFFAOYNA-N IUPAC-namn: 1-(4-klorfenyl)-4,4-dimetyl-3-[(lH-1,2,4-triazol-1-yl)metyl]pentan-3-ol LEDER: CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1

Molekylformel C16H22ClN3O
MDL-nummer MFCD02674797
IUPAC-namn 1-(4-klorfenyl)-4,4-dimetyl-3-[(lH-1,2,4-triazol-1-yl)metyl]pentan-3-ol
CAS 107534-96-3
InChI-nyckel PXMNMQRDXWABCY-UHFFFAOYNA-N
LEDER CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1
Molekylvikt (g/mol) 307.82
13
Kampanjer är tillgängliga

Daidzin, 98 %, Thermo Scientific Chemicals

CAS: 552-66-9 Molekylformel: C21H20O9 Molekylvikt (g/mol): 416.38 MDL-nummer: MFCD00017466 InChI-nyckel: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC-namn: 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on LEDER: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

Molekylformel C21H20O9
PubChem CID 107971
MDL-nummer MFCD00017466
IUPAC-namn 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on
CAS 552-66-9
InChI-nyckel KYQZWONCHDNPDP-QNDFHXLGSA-N
LEDER OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI CHEBI:42202
Molekylvikt (g/mol) 416.38
Synonym daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside
14
Kampanjer är tillgängliga

Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Molekylformel C13H18O2
PubChem CID 3672
MDL-nummer MFCD00010393
IUPAC-namn 2-[4-(2-metylpropyl)fenyl]propansyra
CAS 15687-27-1
InChI-nyckel HEFNNWSXXWATRW-UHFFFAOYNA-N
LEDER CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
ChEBI CHEBI:5855
Molekylvikt (g/mol) 206.29
15
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Hydrocinnamic acid, 99%

CAS: 501-52-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002771 InChI-nyckel: 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-namn: 3-fenylpropansyra LEDER: C1=CC=C(C=C1)CCC(=O)O

Molekylformel C9H10O2
PubChem CID 107
MDL-nummer MFCD00002771
IUPAC-namn 3-fenylpropansyra
CAS 501-52-0
InChI-nyckel XMIIGOLPHOKFCH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CCC(=O)O
ChEBI CHEBI:28631
Molekylvikt (g/mol) 150.18
Synonym hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid