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Kanelsyror och derivat

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en karboxylsyra i följande struktur: C6H5CH=CHCOOH. Inkluderar föreningar som härrör från kanelsyror.
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Sök i resultaten
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1 – 15 av 141 Resultat
1

trans-4-hydroxycinnaminsyra, 98 %

CAS: 501-98-4 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00004399 InChI-nyckel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-namn: (E)-3-(4-hydroxifenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)O

EDGE
Molekylformel C9H8O3
PubChem CID 637542
MDL-nummer MFCD00004399
IUPAC-namn (E)-3-(4-hydroxifenyl)prop-2-ensyra
CAS 501-98-4
InChI-nyckel NGSWKAQJJWESNS-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)O
ChEBI CHEBI:32374
Molekylvikt (g/mol) 164.16
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
2

4-Hydroxybenzylidenaceton, 97 %

CAS: 3160-35-8 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00016490 InChI-nyckel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 LEDER: CC(=O)\C=C\C1=CC=C(O)C=C1

EDGE
Molekylformel C10H10O2
PubChem CID 796857
MDL-nummer MFCD00016490
CAS 3160-35-8
InChI-nyckel OCNIKEFATSKIBE-NSCUHMNNSA-N
LEDER CC(=O)\C=C\C1=CC=C(O)C=C1
Molekylvikt (g/mol) 162.19
Synonym p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
3

Tyrfostin B46, 98+%, Thermo Scientific Chemicals

CAS: 133550-34-2 Molekylformel: C19H18N2O3 Molekylvikt (g/mol): 322.364 MDL-nummer: MFCD00209865 InChI-nyckel: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonym: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 5353390 IUPAC-namn: (Z)-2-cyano-3-(3,4-dihydroxifenyl)-N-(3-fenylpropyl)prop-2-enamid LEDER: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Molekylformel C19H18N2O3
PubChem CID 5353390
MDL-nummer MFCD00209865
IUPAC-namn (Z)-2-cyano-3-(3,4-dihydroxifenyl)-N-(3-fenylpropyl)prop-2-enamid
CAS 133550-34-2
InChI-nyckel GSQOBTOAOGXIFL-WJDWOHSUSA-N
LEDER C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Molekylvikt (g/mol) 322.364
Synonym tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide
5

Cinamamid, övervägande trans, 97 %

CAS: 621-79-4 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00008033 InChI-nyckel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-namn: (E)-3-fenylprop-2-enamid LEDER: C1=CC=C(C=C1)C=CC(=O)N

Molekylformel C9H9NO
PubChem CID 5273472
MDL-nummer MFCD00008033
IUPAC-namn (E)-3-fenylprop-2-enamid
CAS 621-79-4
InChI-nyckel APEJMQOBVMLION-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CC(=O)N
ChEBI CHEBI:76320
Molekylvikt (g/mol) 147.177
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
6

4-Dimetylaminocinnaminsyra, 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
7

trans-2-nitrocinnaminsyra, 98 %

CAS: 1013-96-3 Molekylformel: C9H7NO4 Molekylvikt (g/mol): 193.158 MDL-nummer: MFCD00007189 InChI-nyckel: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonym: 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 PubChem CID: 735923 LEDER: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]

Molekylformel C9H7NO4
PubChem CID 735923
MDL-nummer MFCD00007189
CAS 1013-96-3
InChI-nyckel BBQDLDVSEDAYAA-AATRIKPKSA-N
LEDER C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
Molekylvikt (g/mol) 193.158
Synonym 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668
8

Cinamamid, 97 %, övervägande trans

CAS: 621-79-4 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00008033 InChI-nyckel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-namn: (E)-3-fenylprop-2-enamid LEDER: C1=CC=C(C=C1)C=CC(=O)N

Molekylformel C9H9NO
PubChem CID 5273472
MDL-nummer MFCD00008033
IUPAC-namn (E)-3-fenylprop-2-enamid
CAS 621-79-4
InChI-nyckel APEJMQOBVMLION-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CC(=O)N
ChEBI CHEBI:76320
Molekylvikt (g/mol) 147.18
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
9

trans-4-nitrocinnaminsyra, 98+%

CAS: 882-06-4 Molekylformel: C9H7NO4 Molekylvikt (g/mol): 193.158 MDL-nummer: MFCD00007381 InChI-nyckel: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 LEDER: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

Molekylformel C9H7NO4
PubChem CID 737157
MDL-nummer MFCD00007381
CAS 882-06-4
InChI-nyckel XMMRNCHTDONGRJ-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Molekylvikt (g/mol) 193.158
Synonym 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
11

4-klor-3-nitrocinnaminsyra, 98 %

CAS: 20797-48-2 Molekylformel: C9H6ClNO4 Molekylvikt (g/mol): 227.6 MDL-nummer: MFCD00063311 InChI-nyckel: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 LEDER: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl

Molekylformel C9H6ClNO4
PubChem CID 688108
MDL-nummer MFCD00063311
CAS 20797-48-2
InChI-nyckel QBDALTIMHOITIU-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
Molekylvikt (g/mol) 227.6
Synonym 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid
12

4-klorocinnamamid, 97 %

CAS: 18166-64-8 Molekylformel: C9H8ClNO Molekylvikt (g/mol): 181.62 MDL-nummer: MFCD00017147 InChI-nyckel: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 IUPAC-namn: (E)-3-(4-klorfenyl)prop-2-enamid LEDER: NC(=O)\C=C\C1=CC=C(Cl)C=C1

Molekylformel C9H8ClNO
PubChem CID 5364144
MDL-nummer MFCD00017147
IUPAC-namn (E)-3-(4-klorfenyl)prop-2-enamid
CAS 18166-64-8
InChI-nyckel PWXPFYVNYKVJBW-ZZXKWVIFSA-N
LEDER NC(=O)\C=C\C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 181.62
Synonym 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide
13

Entacapone, TRC

CAS: 130929-57-6 Molekylformel: C14 H15 N3 O5 Molekylvikt (g/mol): 305.29 Synonym: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-,2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-,(2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,(E)-Entacapone,Comtan,Entacapone,Entacom,OR 611,Parkicapone,(E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,(2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide IUPAC-namn: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrofenyl)-N,N-dietylprop-2-enamid LEDER: CCN(CC)C(=O)\C(=C\c1cc(O)c(O)c(c1)[N+](=O)[O-])\C#N

Molekylformel C14 H15 N3 O5
IUPAC-namn (E)-2-cyano-3-(3,4-dihydroxy-5-nitrofenyl)-N,N-dietylprop-2-enamid
CAS 130929-57-6
LEDER CCN(CC)C(=O)\C(=C\c1cc(O)c(O)c(c1)[N+](=O)[O-])\C#N
Molekylvikt (g/mol) 305.29
Synonym 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-,2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-,(2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,(E)-Entacapone,Comtan,Entacapone,Entacom,OR 611,Parkicapone,(E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,(2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide
14

(E)-3,4-Dihydroxybenzylideneaceton, 97 %

CAS: 123694-03-1 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.187 MDL-nummer: MFCD00916691 InChI-nyckel: YIFZKRGUGKLILR-UHFFFAOYSA-N Synonym: 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit PubChem CID: 53446072 IUPAC-namn: 4-(3,4-dihydroxifenyl)but-3-en-2-on LEDER: CC(=O)C=CC1=CC(=C(C=C1)O)O

Molekylformel C10H10O3
PubChem CID 53446072
MDL-nummer MFCD00916691
IUPAC-namn 4-(3,4-dihydroxifenyl)but-3-en-2-on
CAS 123694-03-1
InChI-nyckel YIFZKRGUGKLILR-UHFFFAOYSA-N
LEDER CC(=O)C=CC1=CC(=C(C=C1)O)O
Molekylvikt (g/mol) 178.187
Synonym 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit