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Kanelaldehyder

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en aldehydgrupp i följande struktur: C6H5CH=CHCHO. Kanelaldehyd förekommer naturligt i barken på kanelträd och ger kanel dess smak och lukt.

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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
2

4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 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) 175.231
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
3

trans-4-Methoxycinnamaldehyde, 98+%

CAS: 24680-50-0 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00017343 InChI-nyckel: 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 IUPAC-namn: (E)-3-(4-methoxyphenyl)prop-2-enal LEDER: COC1=CC=C(\C=C\C=O)C=C1

Molekylformel C10H10O2
PubChem CID 641294
MDL-nummer MFCD00017343
IUPAC-namn (E)-3-(4-methoxyphenyl)prop-2-enal
CAS 24680-50-0
InChI-nyckel AXCXHFKZHDEKTP-NSCUHMNNSA-N
LEDER COC1=CC=C(\C=C\C=O)C=C1
ChEBI CHEBI:27952
Molekylvikt (g/mol) 162.19
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
4

4-Dimethylaminocinnamaldehyde, 98+%, Affymetrix/USBTM

CAS: 6203-18-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 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-(dimethylamino)phenyl]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-(dimethylamino)phenyl]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) 175.231
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
5

6-Hydroxy-2H-chromene-3-carboxaldehyde, 97%, Thermo Scientific™

CAS: 134822-76-7 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.171 MDL-nummer: MFCD01076587 InChI-nyckel: JSPGOHYLKVWWKI-UHFFFAOYSA-N Synonym: 6-hydroxychromene-3-carboxaldehyde,acmc-20alym,6-hydroxy-2h-3-chromenecarbaldehyde,6-hydroxy-2h-1-benzopyran-3-carboxaldehyde,2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy PubChem CID: 4770815 IUPAC-namn: 6-hydroxy-2H-chromene-3-carbaldehyde LEDER: C1C(=CC2=C(O1)C=CC(=C2)O)C=O

Molekylformel C10H8O3
PubChem CID 4770815
MDL-nummer MFCD01076587
IUPAC-namn 6-hydroxy-2H-chromene-3-carbaldehyde
CAS 134822-76-7
InChI-nyckel JSPGOHYLKVWWKI-UHFFFAOYSA-N
LEDER C1C(=CC2=C(O1)C=CC(=C2)O)C=O
Molekylvikt (g/mol) 176.171
Synonym 6-hydroxychromene-3-carboxaldehyde,acmc-20alym,6-hydroxy-2h-3-chromenecarbaldehyde,6-hydroxy-2h-1-benzopyran-3-carboxaldehyde,2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy
6

2-Nitrocinnamaldehyde, predominantly trans, 98%

CAS: 1466-88-2 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD00007188 InChI-nyckel: 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-namn: (E)-3-(2-nitrophenyl)prop-2-enal LEDER: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Molekylformel C9H7NO3
PubChem CID 5367122
MDL-nummer MFCD00007188
IUPAC-namn (E)-3-(2-nitrophenyl)prop-2-enal
CAS 1466-88-2
InChI-nyckel VMSMELHEXDVEDE-HWKANZROSA-N
LEDER C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Molekylvikt (g/mol) 177.159
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
7

trans-4-Methoxycinnamaldehyde, 98%

CAS: 24680-50-0 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00017343 InChI-nyckel: 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 LEDER: COC1=CC=C(\C=C\C=O)C=C1

Molekylformel C10H10O2
PubChem CID 641294
MDL-nummer MFCD00017343
CAS 24680-50-0
InChI-nyckel AXCXHFKZHDEKTP-NSCUHMNNSA-N
LEDER COC1=CC=C(\C=C\C=O)C=C1
ChEBI CHEBI:27952
Molekylvikt (g/mol) 162.19
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
8

o-Nitrocinnamaldehyde, 98%

CAS: 1466-88-2 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00007188 InChI-nyckel: 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-namn: (E)-3-(2-nitrophenyl)prop-2-enal LEDER: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

Molekylformel C9H7NO3
PubChem CID 5367122
MDL-nummer MFCD00007188
IUPAC-namn (E)-3-(2-nitrophenyl)prop-2-enal
CAS 1466-88-2
InChI-nyckel VMSMELHEXDVEDE-HWKANZROSA-N
LEDER C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Molekylvikt (g/mol) 177.16
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