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Kanelaldehyder

Organiske forbindelser, der indeholder en benzenring bundet til en alken bundet til en aldehydgruppe i følgende struktur: C6H5CH=CHCHO. Kanelaldehyd forekommer naturligt i barken på kaneltræer, hvilket giver kanel dens smag og lugt.
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1 – 6 af 6 Resultater
1
Kampagner er tilgængelige

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00007000 InChI nøgle: 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 SMIL: O=C\C=C\C1=CC=CC=C1

EDGE
MDL nummer MFCD00007000
PubChem CID 637511
Molekylvægt (g/mol) 132.16
CAS 14371-10-9
ChEBI CHEBI:16731
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
SMIL O=C\C=C\C1=CC=CC=C1
InChI nøgle KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molekylær formel C9H8O
2
Kampagner er tilgængelige

Thermo Scientific Chemicals 4-dimethylaminokanelaldehyd, 98 %

CAS: 6203-18-5 Molekylær formel: C11H13NO Molekylvægt (g/mol): 175.23 MDL nummer: MFCD00007002 InChI nøgle: 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 navn: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMIL: CN(C)C1=CC=C(C=C1)C=CC=O

MDL nummer MFCD00007002
PubChem CID 5284506
Molekylvægt (g/mol) 175.23
CAS 6203-18-5
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
SMIL CN(C)C1=CC=C(C=C1)C=CC=O
IUPAC navn (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
InChI nøgle RUKJCCIJLIMGEP-ONEGZZNKSA-N
Molekylær formel C11H13NO
3

α-Bromocinnamaldehyde, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI nøgle: 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 navn: (Z)-2-brom-3-phenylprop-2-enal SMIL: C1=CC=C(C=C1)C=C(C=O)Br

PubChem CID 5369403
CAS 5443-49-2
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
SMIL C1=CC=C(C=C1)C=C(C=O)Br
IUPAC navn (Z)-2-brom-3-phenylprop-2-enal
InChI nøgle WQRWNOKNRHCLHV-TWGQIWQCSA-N
4

trans-4-Methoxycinnamaldehyde, 98%

CAS: 24680-50-0 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00017343 InChI nøgle: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonym: 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy PubChem CID: 641294 ChEBI: CHEBI:27952 SMIL: COC1=CC=C(\C=C\C=O)C=C1

MDL nummer MFCD00017343
PubChem CID 641294
Molekylvægt (g/mol) 162.19
CAS 24680-50-0
ChEBI CHEBI:27952
Synonym 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy
SMIL COC1=CC=C(\C=C\C=O)C=C1
InChI nøgle AXCXHFKZHDEKTP-NSCUHMNNSA-N
Molekylær formel C10H10O2
5

alpha-Chlorocinnamaldehyde, 90+%, Thermo Scientific™

CAS: 18365-42-9 Molekylær formel: C9H7ClO Molekylvægt (g/mol): 166.61 MDL nummer: MFCD00077440 InChI nøgle: SARRRAKOHPKFBW-TWGQIWQCSA-N Synonym: alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z PubChem CID: 5899053 IUPAC navn: (Z)-2-chloro-3-phenylprop-2-enal SMIL: C1=CC=C(C=C1)C=C(C=O)Cl

MDL nummer MFCD00077440
PubChem CID 5899053
Molekylvægt (g/mol) 166.61
CAS 18365-42-9
Synonym alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z
SMIL C1=CC=C(C=C1)C=C(C=O)Cl
IUPAC navn (Z)-2-chloro-3-phenylprop-2-enal
InChI nøgle SARRRAKOHPKFBW-TWGQIWQCSA-N
Molekylær formel C9H7ClO
6

o-Nitrocinnamaldehyde, 98%

CAS: 1466-88-2 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00007188 InChI nøgle: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 IUPAC navn: (E)-3-(2-nitrophenyl)prop-2-enal SMIL: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

MDL nummer MFCD00007188
PubChem CID 5367122
Molekylvægt (g/mol) 177.16
CAS 1466-88-2
Synonym 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775
SMIL C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
IUPAC navn (E)-3-(2-nitrophenyl)prop-2-enal
InChI nøgle VMSMELHEXDVEDE-HWKANZROSA-N
Molekylær formel C9H7NO3