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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
Kanelaldehyder (17)
Kanelsyror och derivat (40)
Cinnamylalkoholer (6)
Kumariner och derivat (44)
Depsider och depsidoner (28)
Dihydrokumariner (2)
Flavonoider (25)
Isokumariner och derivat (2)
Isoflavonoider (6)
Linjära 1 3-diarylpropanoider (18)
Makrolaktamer (1)
Ochratoxiner och relaterade ämnen (1)
Fenylpropansyror (49)
Stilbenes (10)
Tetracykliner (7)

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1 – 15 av 129 Resultat
1
Kampanjer är tillgängliga

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

EDGE
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
2
Kampanjer är tillgängliga

Dibenzoylmethane, 98%

CAS: 120-46-7 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00003085 InChI-nyckel: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC-namn: 1,3-difenylpropan-1,3-dion LEDER: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

EDGE
Molekylformel C15H12O2
PubChem CID 8433
MDL-nummer MFCD00003085
IUPAC-namn 1,3-difenylpropan-1,3-dion
CAS 120-46-7
InChI-nyckel NZZIMKJIVMHWJC-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
ChEBI CHEBI:75417
Molekylvikt (g/mol) 224.26
Synonym dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
3
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: *

EDGE
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
4
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
5
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
6
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
7
Kampanjer är tillgängliga

Paraffinvätska, teknisk, d=0,88, för oljebad, Fisher Chemical™

CAS: 8042-47-5 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 8042-47-5
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
8

Liquiritigenin, Thermo Scientific™

Molekylformel C15 H12 O4
Rekommenderad förvaring Kylskåp +4 °C
MDL-nummer 00287289
Hållbarhet 3 år
Kokpunkt 530°C (760 mmHg)
Hälsofara 1 Utropstecken
Infrarött spektrum Conforms
Fysisk form Kristaller eller pulver
Färg Beige till Vit
Förpackning Glasflaska
CAS 578-86-9
Molekylvikt (g/mol) 256.26
Synonym 4 ',7-Dihydroxyflavanone
Kemiskt namn eller material Liquiritigenin
Alfa vektor LIQUIRITIGENIN
10
Kampanjer är tillgängliga

Rifabutin, 98%, Thermo Scientific Chemicals

CAS: 72559-06-9 Molekylformel: C46H62N4O11 Molekylvikt (g/mol): 847.02 MDL-nummer: MFCD00866816 InChI-nyckel: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC-namn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxi-11-metoxi-3,7,12,14,16,18,22-heptametyl-1'-(2-tripropyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyklo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriakontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-oktaen-13-yl acetat LEDER: 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

Molekylformel C46H62N4O11
PubChem CID 57448257
MDL-nummer MFCD00866816
IUPAC-namn (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxi-11-metoxi-3,7,12,14,16,18,22-heptametyl-1'-(2-tripropyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyklo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriakontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-oktaen-13-yl acetat
CAS 72559-06-9
InChI-nyckel ATEBXHFBFRCZMA-VXTBVIBXSA-N
LEDER 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
Molekylvikt (g/mol) 847.02
Synonym rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427
11

Anisoin, 95%

CAS: 119-52-8 Molekylformel: C16H16O4 Molekylvikt (g/mol): 272.30 MDL-nummer: MFCD00008411 InChI-nyckel: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC-namn: 2-hydroxi-1,2-bis(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

Molekylformel C16H16O4
PubChem CID 95415
MDL-nummer MFCD00008411
IUPAC-namn 2-hydroxi-1,2-bis(4-metoxifenyl)etanon
CAS 119-52-8
InChI-nyckel LRRQSCPPOIUNGX-UHFFFAOYNA-N
LEDER COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Molekylvikt (g/mol) 272.30
Synonym anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
12

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

α-Bromocinnamaldehyde, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI-nyckel: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC-namn: (Z)-2-brom-3-fenylprop-2-enal LEDER: C1=CC=C(C=C1)C=C(C=O)Br

PubChem CID 5369403
IUPAC-namn (Z)-2-brom-3-fenylprop-2-enal
CAS 5443-49-2
InChI-nyckel WQRWNOKNRHCLHV-TWGQIWQCSA-N
LEDER C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
15

Chrysin, 99+%

CAS: 480-40-0 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.24 MDL-nummer: MFCD00006834 InChI-nyckel: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC-namn: 5,7-dihydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Molekylformel C15H10O4
PubChem CID 5281607
MDL-nummer MFCD00006834
IUPAC-namn 5,7-dihydroxi-2-fenylkromen-4-on
CAS 480-40-0
InChI-nyckel RTIXKCRFFJGDFG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
ChEBI CHEBI:75095
Molekylvikt (g/mol) 254.24
Synonym chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117