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1 – 15 av 35 Resultat
1

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
2

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
3

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

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
5

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
6

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

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
8

Thermo Scientific Chemicals 7-hydroxi-4-metylkumarin, 97 %

CAS: 90-33-5 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.17 MDL-nummer: MFCD00006866 InChI-nyckel: 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-namn: 7-hydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(O)=CC=C12

Molekylformel C10H8O3
PubChem CID 5280567
MDL-nummer MFCD00006866
IUPAC-namn 7-hydroxi-4-metylkromen-2-on
CAS 90-33-5
InChI-nyckel HSHNITRMYYLLCV-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=CC(O)=CC=C12
ChEBI CHEBI:17224
Molekylvikt (g/mol) 176.17
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
9

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
10

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
11

Ibuprofen, 99 %, Thermo Scientific Chemicals

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

Molekylformel C13H18O2
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
Molekylvikt (g/mol) 206.29
12

2,2-Dimethoxy-2-phenylacetophenone, 99%

CAS: 24650-42-8 Molekylformel: C16H16O3 Molekylvikt (g/mol): 256.30 MDL-nummer: MFCD00008475 InChI-nyckel: 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-namn: 2,2-dimetoxi-1,2-difenyletanon LEDER: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C16H16O3
PubChem CID 90571
MDL-nummer MFCD00008475
IUPAC-namn 2,2-dimetoxi-1,2-difenyletanon
CAS 24650-42-8
InChI-nyckel KWVGIHKZDCUPEU-UHFFFAOYSA-N
LEDER COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 256.30
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
14

Thermo Scientific Chemicals Hesperidin, 97 %, inkluderar analoga föreningar

CAS: 520-26-3 Molekylformel: C28H34O15 Molekylvikt (g/mol): 610.57 MDL-nummer: MFCD00075663 InChI-nyckel: QUQPHWDTPGMPEX-QJBIFVCTSA-N PubChem CID: 45358131 LEDER: 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

Molekylformel C28H34O15
PubChem CID 45358131
MDL-nummer MFCD00075663
CAS 520-26-3
InChI-nyckel QUQPHWDTPGMPEX-QJBIFVCTSA-N
LEDER 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
Molekylvikt (g/mol) 610.57
15

Dicumarol, 99%

CAS: 66-76-2 Molekylformel: C19H12O6 Molekylvikt (g/mol): 336.30 MDL-nummer: MFCD00006857 InChI-nyckel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-namn: 4-hydroxi-3-[(4-hydroxi-2-oxokromen-3-yl)metyl]kromen-2-on LEDER: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

Molekylformel C19H12O6
PubChem CID 54676038
MDL-nummer MFCD00006857
IUPAC-namn 4-hydroxi-3-[(4-hydroxi-2-oxokromen-3-yl)metyl]kromen-2-on
CAS 66-76-2
InChI-nyckel DOBMPNYZJYQDGZ-UHFFFAOYSA-N
LEDER OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
ChEBI CHEBI:4513
Molekylvikt (g/mol) 336.30
Synonym dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl