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Cinamaldehídos

Compuestos orgánicos que contienen un anillo de benceno unido a un alqueno, unido a su vez a un grupo de aldehídos en la siguiente estructura: C6H5CH=CHCHO. El cinamaldehído se produce naturalmente en la corteza de los árboles de canela y otorga a la canela su sabor y olor.
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1 – 15 de 24 resultados
1
Promociones disponibles

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

EDGE
Sinónimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Clave InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
Fórmula molecular C9H8O
CAS 14371-10-9
ChEBI CHEBI:16731
Peso molecular (g/mol) 132.16
Número MDL MFCD00007000
SMILES O=C\C=C\C1=CC=CC=C1
2

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

Sinónimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Clave InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
Fórmula molecular C9H8O
CAS 14371-10-9
ChEBI CHEBI:16731
Peso molecular (g/mol) 132.16
Número MDL MFCD00007000
SMILES O=C\C=C\C1=CC=CC=C1
3

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

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
Clave InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
PubChem CID 5284506
Fórmula molecular C11H13NO
CAS 6203-18-5
Peso molecular (g/mol) 175.231
Número MDL MFCD00007002
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Nombre IUPAC (E)-3-[4-(dimetilamino)fenil]prop-2-enal
4
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

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
Clave InChI RUKJCCIJLIMGEP-ONEGZZNKSA-N
PubChem CID 5284506
Fórmula molecular C11H13NO
CAS 6203-18-5
Peso molecular (g/mol) 175.23
Número MDL MFCD00007002
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Nombre IUPAC (E)-3-[4-(dimetilamino)fenil]prop-2-enal
5

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

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
Clave InChI WQRWNOKNRHCLHV-TWGQIWQCSA-N
PubChem CID 5369403
CAS 5443-49-2
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Nombre IUPAC (Z)-2-bromo-3-fenilprop-2-enal
6

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-]

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
Clave InChI ALGQVMMYDWQDEC-OWOJBTEDSA-N
PubChem CID 5354135
Fórmula molecular C9H7NO3
CAS 1734-79-8
Peso molecular (g/mol) 177.159
Número MDL MFCD00007379
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Nombre IUPAC (E)-3-(4-nitrofenil)prop-2-enal
7

2-Hydroxycinnamaldehyde, TRC

CAS: 60125-23-7 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.16 Sinónimo: (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde Nombre IUPAC: (E)-3-(2-hydroxyphenyl)prop-2-enal SMILES: Oc1ccccc1\C=C\C=O

Sinónimo (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde
Fórmula molecular C9H8O2
CAS 60125-23-7
Peso molecular (g/mol) 148.16
SMILES Oc1ccccc1\C=C\C=O
Nombre IUPAC (E)-3-(2-hydroxyphenyl)prop-2-enal
8

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

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
Clave InChI WQRWNOKNRHCLHV-TWGQIWQCSA-N
PubChem CID 5369403
Fórmula molecular C9H7BrO
CAS 5443-49-2
Peso molecular (g/mol) 211.058
Número MDL MFCD00006965
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Nombre IUPAC (Z)-2-bromo-3-fenilprop-2-enal
9

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

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
Clave InChI VLUMOWNVWOXZAU-CLFYSBASSA-N
PubChem CID 5372813
Fórmula molecular C10H10O
CAS 101-39-3
Peso molecular (g/mol) 146.19
Número MDL MFCD00006976
SMILES C\C(C=O)=C\C1=CC=CC=C1
10

2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde, TRC

CAS: 1228837-05-5 Fórmula molecular: C15H17ClO Peso molecular (g/mol): 248.75 Sinónimo: 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde Nombre IUPAC: 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde SMILES: CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O

Sinónimo 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde
Fórmula molecular C15H17ClO
CAS 1228837-05-5
Peso molecular (g/mol) 248.75
SMILES CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O
Nombre IUPAC 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde
11

E-4-(Dimethylamino)cinnamaldehyde, TRC

CAS: 20432-35-3 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.23 Sinónimo: 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde SMILES: CN(C)c1ccc(\C=C\C=O)cc1

Sinónimo 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde
Fórmula molecular C11H13NO
CAS 20432-35-3
Peso molecular (g/mol) 175.23
SMILES CN(C)c1ccc(\C=C\C=O)cc1
12

4-Nitrocatechol Sulfate Dipotassium Salt, TRC

CAS: 14528-64-4 Fórmula molecular: C6H3K2NO7S Peso molecular (g/mol): 311.35 Sinónimo: Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 Nombre IUPAC: dipotassium;(5-nitro-2-oxidophenyl) sulfate SMILES: [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]

Sinónimo Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753
Fórmula molecular C6H3K2NO7S
CAS 14528-64-4
Peso molecular (g/mol) 311.35
SMILES [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
Nombre IUPAC dipotassium;(5-nitro-2-oxidophenyl) sulfate
13

Alpha-Hexylcinnamaldehyde, TRC

CAS: 101-86-0 Fórmula molecular: C15 H20 O Peso molecular (g/mol): 216.32 Sinónimo: Hexylcinnamal,Octanal, 2-(phenylmethylene)- (9CI, ACI),2-(Phenylmethylene)octanal (ACI),Cinnamaldehyde, α-hexyl- (6CI, 8CI),2-Benzylideneoctanal,2-Hexyl-3-phenyl-2-propenal,2-Hexylcinnamaldehyde,Hexyl cinnamal,Hexyl cinnamic aldehyde,NSC 406799,NSC 46150,α-Hexylcinnamaldehyde,α-Hexylcinnamic aldehyde,α-Hexylcinnamyl aldehyde,α-n-Hexyl-β-phenylacrolein,α-n-Hexylcinnamaldehyde Nombre IUPAC: (2E)-2-benzylideneoctanal SMILES: CCCCCC\C(=C/c1ccccc1)\C=O

Sinónimo Hexylcinnamal,Octanal, 2-(phenylmethylene)- (9CI, ACI),2-(Phenylmethylene)octanal (ACI),Cinnamaldehyde, α-hexyl- (6CI, 8CI),2-Benzylideneoctanal,2-Hexyl-3-phenyl-2-propenal,2-Hexylcinnamaldehyde,Hexyl cinnamal,Hexyl cinnamic aldehyde,NSC 406799,NSC 46150,α-Hexylcinnamaldehyde,α-Hexylcinnamic aldehyde,α-Hexylcinnamyl aldehyde,α-n-Hexyl-β-phenylacrolein,α-n-Hexylcinnamaldehyde
Fórmula molecular C15 H20 O
CAS 101-86-0
Peso molecular (g/mol) 216.32
SMILES CCCCCC\C(=C/c1ccccc1)\C=O
Nombre IUPAC (2E)-2-benzylideneoctanal
14

Dioctyldilauryltin ( >90%), TRC

CAS: 3648-18-8 Fórmula molecular: C40H80O4Sn Peso molecular (g/mol): 743.77 Sinónimo: dioctylbis[(1-oxododecyl)oxy]-Stannane,Dioctyltin dilaurate (6CI),Stannane, bis(lauroyloxy)dioctyl- (8CI),Tin, bis(lauroyloxy)dioctyl- (7CI),Dioctylbis[(1-oxododecyl)oxy]stannane,Lauric acid, dioctylstannylene deriv. (8CI),ADK Stab OT 1,DOTL,Di-n-octyltin dilaurate,Di-n-ocytyltin dilaurate,Dioctyldi(lauroyloxy)tin,Dioctyltin didodecanoate,Dioctyltindilaureate,Dioctytin dilaurate,KS 1200A1,LZ 082,Neostann U 810,OL 1,OT 1,OT 1 (stabilizer),Stann SNT,TIB KAT 216,Tegokat 216,Tin dioctyldilaurate,U 810 Nombre IUPAC: [dodecanoyloxy(dioctyl)stannyl] dodecanoate SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCC

Sinónimo dioctylbis[(1-oxododecyl)oxy]-Stannane,Dioctyltin dilaurate (6CI),Stannane, bis(lauroyloxy)dioctyl- (8CI),Tin, bis(lauroyloxy)dioctyl- (7CI),Dioctylbis[(1-oxododecyl)oxy]stannane,Lauric acid, dioctylstannylene deriv. (8CI),ADK Stab OT 1,DOTL,Di-n-octyltin dilaurate,Di-n-ocytyltin dilaurate,Dioctyldi(lauroyloxy)tin,Dioctyltin didodecanoate,Dioctyltindilaureate,Dioctytin dilaurate,KS 1200A1,LZ 082,Neostann U 810,OL 1,OT 1,OT 1 (stabilizer),Stann SNT,TIB KAT 216,Tegokat 216,Tin dioctyldilaurate,U 810
Fórmula molecular C40H80O4Sn
CAS 3648-18-8
Peso molecular (g/mol) 743.77
SMILES CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCC
Nombre IUPAC [dodecanoyloxy(dioctyl)stannyl] dodecanoate
15

(E)-3-(3-(Trifluoromethyl)phenyl)acrylaldehyde (>90%), TRC

CAS: 262268-58-6 Fórmula molecular: C10H7F3O Peso molecular (g/mol): 200.16 Sinónimo: (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenal,(2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal Nombre IUPAC: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal SMILES: FC(F)(F)c1cccc(\C=C\C=O)c1

Sinónimo (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenal,(2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal
Fórmula molecular C10H7F3O
CAS 262268-58-6
Peso molecular (g/mol) 200.16
SMILES FC(F)(F)c1cccc(\C=C\C=O)c1
Nombre IUPAC (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal