Cinamaldehídos
Cinamaldehídos
trans-Cinamaldehído, 99 %, Thermo Scientific Chemicals
CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: 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 SMILES: O=C\C=C\C1=CC=CC=C1
Promociones disponibles
Thermo Scientific Chemicals 4-Dimetilaminocinamaldehído, 98 %
CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.23 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
trans-Cinamaldehído, 98+ %, Thermo Scientific Chemicals
CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: 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 SMILES: O=C\C=C\C1=CC=CC=C1
2-Nitrocinamaldehído, predominantemente trans, 98 %, Thermo Scientific Chemicals
CAS: 1466-88-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00007188 Clave InChI: VMSMELHEXDVEDE-HWKANZROSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(2-nitrofenil)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
4-Nitrocinamaldehído, predominantemente trans, 98 %, Thermo Scientific Chemicals
CAS: 1734-79-8 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00007379 Clave InChI: ALGQVMMYDWQDEC-OWOJBTEDSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(4-nitrofenil)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
6-Hidroxi-2H-chromeno-3-carboxaldehído, 97 %, Thermo Scientific™
CAS: 134822-76-7 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.171 Número MDL: MFCD01076587 Clave InChI: JSPGOHYLKVWWKI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-hidroxi-2H-cromen-3-carbaldehído SMILES: C1C(=CC2=C(O1)C=CC(=C2)O)C=O
4-Dimetilaminocinamaldehído, 98 %, Thermo Scientific Chemicals
CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.231 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
alfa-Bromocinamaldehído, 98 %, Thermo Scientific Chemicals
CAS: 5443-49-2 Fórmula molecular: C9H7BrO Peso molecular (g/mol): 211.058 Número MDL: MFCD00006965 Clave InChI: WQRWNOKNRHCLHV-TWGQIWQCSA-N Sinónimo: 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 Nombre IUPAC: (Z)-2-bromo-3-fenilprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br
alfa-Metilcinnamaldehído, predominantemente (E), 97 %, Thermo Scientific Chemicals
CAS: 101-39-3 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00006976 Clave InChI: VLUMOWNVWOXZAU-CLFYSBASSA-N Sinónimo: 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 SMILES: C\C(C=O)=C\C1=CC=CC=C1
α-Bromocinamaldehído, 98 %, Thermo Scientific™
CAS: 5443-49-2 Clave InChI: WQRWNOKNRHCLHV-TWGQIWQCSA-N Sinónimo: 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 Nombre IUPAC: (Z)-2-bromo-3-fenilprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br
o-Nitrocinamaldehído, 98 %, Thermo Scientific Chemicals
CAS: 1466-88-2 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.16 Número MDL: MFCD00007188 Clave InChI: VMSMELHEXDVEDE-HWKANZROSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(2-nitrofenil)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
trans-4-Metoxicinamaldehído, +98 %, Thermo Scientific Chemicals
CAS: 24680-50-0 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00017343 Clave InChI: AXCXHFKZHDEKTP-NSCUHMNNSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(4-metoxifenil)prop-2-enal SMILES: COC1=CC=C(\C=C\C=O)C=C1
4-Dimetilaminocinnamaldehído, >98 %, Affymetrix/USB™
CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.231 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
alfa-Clorocinamaldehído, 90+ %, ACROS Organics™
CAS: 18365-42-9 Fórmula molecular: C9H7ClO Peso molecular (g/mol): 166.61 Número MDL: MFCD00077440 Clave InChI: SARRRAKOHPKFBW-TWGQIWQCSA-N Sinónimo: 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 Nombre IUPAC: (Z)-2-cloro-3-fenilprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Cl
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