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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.
Antracykliner (4)
Kanelaldehyder (10)
Kanelsyror och derivat (48)
Cinnamylalkoholer (2)
Kumariner och derivat (39)
Depsider och depsidoner (28)
Dihydrokumariner (2)
Flavonoider (23)
Isokumariner och derivat (2)
Isoflavonoider (3)
Linjära 1 3-diarylpropanoider (8)
Fenylpropansyror (44)
Stilbenes (2)
Tetracykliner (5)

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1 – 15 av 105 Resultat
1

Nujol, för IR-spektroskopi, Thermo Scientific Chemicals

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
2
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
3
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
5

4-hydroxifenylbensoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00053304 InChI-nyckel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-namn: (4-hydroxifenyl)bensoat LEDER: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Molekylformel C13H10O3
PubChem CID 75549
MDL-nummer MFCD00053304
IUPAC-namn (4-hydroxifenyl)bensoat
CAS 2444-19-1
InChI-nyckel JFAXJRJMFOACBO-UHFFFAOYSA-N
LEDER OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 214.22
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
6

3-(4-Bromophenyl)propionic acid, 97%, Thermo Scientific Chemicals

CAS: 1643-30-7 MDL-nummer: MFCD01310793 InChI-nyckel: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC-namn: 3-(4-bromfenyl)propansyra LEDER: C1=CC(=CC=C1CCC(=O)O)Br

PubChem CID 2735609
MDL-nummer MFCD01310793
IUPAC-namn 3-(4-bromfenyl)propansyra
CAS 1643-30-7
InChI-nyckel NCSTWHYWOVZDOC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCC(=O)O)Br
Synonym 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm
7

Salicylsalicylic acid, 98%

CAS: 552-94-3 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.22 MDL-nummer: MFCD00020252 InChI-nyckel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-namn: 2-(2-hydroxibensoyl)oxibensoesyra LEDER: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

Molekylformel C14H10O5
PubChem CID 5161
MDL-nummer MFCD00020252
IUPAC-namn 2-(2-hydroxibensoyl)oxibensoesyra
CAS 552-94-3
InChI-nyckel WVYADZUPLLSGPU-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
ChEBI CHEBI:9014
Molekylvikt (g/mol) 258.22
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
8

3-(3,4-Dimethoxyphenyl)propionic acid, 98%

CAS: 2107-70-2 Molekylformel: C11H14O4 Molekylvikt (g/mol): 210.229 MDL-nummer: MFCD00002774 InChI-nyckel: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonym: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 IUPAC-namn: 3-(3,4-dimetoxifenyl)propansyra LEDER: COC1=C(C=C(C=C1)CCC(=O)O)OC

Molekylformel C11H14O4
PubChem CID 75019
MDL-nummer MFCD00002774
IUPAC-namn 3-(3,4-dimetoxifenyl)propansyra
CAS 2107-70-2
InChI-nyckel LHHKQWQTBCTDQM-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)CCC(=O)O)OC
ChEBI CHEBI:44235
Molekylvikt (g/mol) 210.229
Synonym 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid
9

4-Dimethylaminocinnamic acid, 97+%

CAS: 1552-96-1 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 MDL-nummer: MFCD00004397 InChI-nyckel: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC-namn: (E)-3-[4-(dimetylamino)fenyl]prop-2-ensyra LEDER: CN(C)C1=CC=C(C=C1)C=CC(=O)O

Molekylformel C11H13NO2
PubChem CID 1540638
MDL-nummer MFCD00004397
IUPAC-namn (E)-3-[4-(dimetylamino)fenyl]prop-2-ensyra
CAS 1552-96-1
InChI-nyckel CQNPVMCASGWEHM-VMPITWQZSA-N
LEDER CN(C)C1=CC=C(C=C1)C=CC(=O)O
Molekylvikt (g/mol) 191.23
Synonym 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid
10

1,4-bensendiakrylsyra, 98 %, Thermo Scientific Chemicals

CAS: 16323-43-6 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.208 MDL-nummer: MFCD00002698 InChI-nyckel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC-namn: (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Molekylformel C12H10O4
PubChem CID 759280
MDL-nummer MFCD00002698
IUPAC-namn (E)-3-[4-[(E)-2-karboxietenyl]fenyl]prop-2-ensyra
CAS 16323-43-6
InChI-nyckel AAFXQFIGKBLKMC-KQQUZDAGSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Molekylvikt (g/mol) 218.208
Synonym 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid
11

Phloretin, 98%

CAS: 60-82-2 Molekylformel: C15H14O5 Molekylvikt (g/mol): 274.272 MDL-nummer: MFCD00002288 InChI-nyckel: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC-namn: 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on LEDER: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Molekylformel C15H14O5
PubChem CID 4788
MDL-nummer MFCD00002288
IUPAC-namn 3-(4-hydroxifenyl)-1-(2,4,6-trihydroxifenyl)propan-1-on
CAS 60-82-2
InChI-nyckel VGEREEWJJVICBM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
ChEBI CHEBI:17276
Molekylvikt (g/mol) 274.272
Synonym phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
12

Thermo Scientific Chemicals DL-2-bensylserin, 97 %

CAS: 4740-47-0 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD01863305 InChI-nyckel: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC-namn: (2S)-2-amino-2-bensyl-3-hydroxipropansyra LEDER: C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Molekylformel C10H13NO3
PubChem CID 7010088
MDL-nummer MFCD01863305
IUPAC-namn (2S)-2-amino-2-bensyl-3-hydroxipropansyra
CAS 4740-47-0
InChI-nyckel ZMNNAJIBOJDHAF-JTQLQIEISA-N
LEDER C1=CC=C(C=C1)CC(CO)(C(=O)O)N
Molekylvikt (g/mol) 195.22
Synonym dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine
14

3-[4-(trifluormetoxi)fenyl]akrylsyra, 97 %, Thermo Scientific™

CAS: 783-13-1 Molekylformel: C10H7F3O3 Molekylvikt (g/mol): 232.158 MDL-nummer: MFCD00066338 InChI-nyckel: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC-namn: (E)-3-[4-(trifluormetoxi)fenyl]prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F

Molekylformel C10H7F3O3
PubChem CID 735857
MDL-nummer MFCD00066338
IUPAC-namn (E)-3-[4-(trifluormetoxi)fenyl]prop-2-ensyra
CAS 783-13-1
InChI-nyckel RNYVTJANWYBGPW-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
Molekylvikt (g/mol) 232.158
Synonym 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid