Kanelaldehyder
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Filtrerade sökresultat
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
| 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 |
trans-Cinnamaldehyde, 98+%
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
| 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 |
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 |
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 |
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 |
4-Nitrocinnamaldehyde, predominantly trans, 98%
CAS: 1734-79-8 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD00007379 InChI-nyckel: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal PubChem CID: 5354135 IUPAC-namn: (E)-3-(4-nitrofenyl)prop-2-enal LEDER: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
| Molekylformel | C9H7NO3 |
|---|---|
| PubChem CID | 5354135 |
| MDL-nummer | MFCD00007379 |
| IUPAC-namn | (E)-3-(4-nitrofenyl)prop-2-enal |
| CAS | 1734-79-8 |
| InChI-nyckel | ALGQVMMYDWQDEC-OWOJBTEDSA-N |
| LEDER | C1=CC(=CC=C1C=CC=O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 177.159 |
| Synonym | 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal |
Kanelaldehyd, 99 %, MP Biomedicals
CAS: 104-55-2 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 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 IUPAC-namn: (E)-3-fenylprop-2-enal LEDER: C1=CC=C(C=C1)C=CC=O
| Molekylformel | C9H8O |
|---|---|
| PubChem CID | 637511 |
| IUPAC-namn | (E)-3-fenylprop-2-enal |
| CAS | 104-55-2 |
| InChI-nyckel | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| LEDER | C1=CC=C(C=C1)C=CC=O |
| ChEBI | CHEBI:16731 |
| Molekylvikt (g/mol) | 132.162 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
2-Hydroxycinnamaldehyde, TRC
CAS: 60125-23-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 Synonym: (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde IUPAC-namn: (E)-3-(2-hydroxyphenyl)prop-2-enal LEDER: Oc1ccccc1\C=C\C=O
| Molekylformel | C9H8O2 |
|---|---|
| IUPAC-namn | (E)-3-(2-hydroxyphenyl)prop-2-enal |
| CAS | 60125-23-7 |
| LEDER | Oc1ccccc1\C=C\C=O |
| Molekylvikt (g/mol) | 148.16 |
| Synonym | (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde |
alpha-Bromocinnamaldehyde, 98%
CAS: 5443-49-2 Molekylformel: C9H7BrO Molekylvikt (g/mol): 211.058 MDL-nummer: MFCD00006965 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
| Molekylformel | C9H7BrO |
|---|---|
| PubChem CID | 5369403 |
| MDL-nummer | MFCD00006965 |
| 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 |
| Molekylvikt (g/mol) | 211.058 |
| 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 |
alpha-Methylcinnamaldehyde, predominantly (E), 97%
CAS: 101-39-3 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00006976 InChI-nyckel: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonym: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 LEDER: C\C(C=O)=C\C1=CC=CC=C1
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 5372813 |
| MDL-nummer | MFCD00006976 |
| CAS | 101-39-3 |
| InChI-nyckel | VLUMOWNVWOXZAU-CLFYSBASSA-N |
| LEDER | C\C(C=O)=C\C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde |
E-4-(Dimethylamino)cinnamaldehyde, TRC
CAS: 20432-35-3 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 Synonym: 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde LEDER: CN(C)c1ccc(\C=C\C=O)cc1
| Molekylformel | C11H13NO |
|---|---|
| CAS | 20432-35-3 |
| LEDER | CN(C)c1ccc(\C=C\C=O)cc1 |
| Molekylvikt (g/mol) | 175.23 |
| Synonym | 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde |
4-Nitrocatechol Sulfate Dipotassium Salt, TRC
CAS: 14528-64-4 Molekylformel: C6H3K2NO7S Molekylvikt (g/mol): 311.35 Synonym: Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 IUPAC-namn: dipotassium;(5-nitro-2-oxidophenyl) sulfate LEDER: [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
| Molekylformel | C6H3K2NO7S |
|---|---|
| IUPAC-namn | dipotassium;(5-nitro-2-oxidophenyl) sulfate |
| CAS | 14528-64-4 |
| LEDER | [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-] |
| Molekylvikt (g/mol) | 311.35 |
| Synonym | Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 |
2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde, TRC
CAS: 1228837-05-5 Molekylformel: C15H17ClO Molekylvikt (g/mol): 248.75 Synonym: 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde IUPAC-namn: 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde LEDER: CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O
| Molekylformel | C15H17ClO |
|---|---|
| IUPAC-namn | 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde |
| CAS | 1228837-05-5 |
| LEDER | CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O |
| Molekylvikt (g/mol) | 248.75 |
| Synonym | 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde |
trans-Cinnamaldehyde, TRC
CAS: 14371-10-9 Molekylformel: C9 H8 O Molekylvikt (g/mol): 132.16 Synonym: (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal IUPAC-namn: (E)-3-phenylprop-2-enal LEDER: O=C\C=C\c1ccccc1
| Molekylformel | C9 H8 O |
|---|---|
| IUPAC-namn | (E)-3-phenylprop-2-enal |
| CAS | 14371-10-9 |
| LEDER | O=C\C=C\c1ccccc1 |
| Molekylvikt (g/mol) | 132.16 |
| Synonym | (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal |