Alpha,beta-unsaturated aldehydes

trans-2-Pentenal, 97 %, ACROS Organics™

trans-2-Pentenal, 97 %, ACROS Organics™

CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal, 2-pentenal, e-2-pentenal, e-pent-2-enal, 3-ethylacrolein, pent-2-enal, 2-pentenal, e, 2-e-pentenal, 3-ethyl-2-propenal, e-pent-2-en-1-al PubChem CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O

4-Methyl-2-pentenal, 95 %, ACROS Organics™

4-Methyl-2-pentenal, 95 %, ACROS Organics™

CAS: 5362-56-1 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00800501 InChI-Schlüssel: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal, unii-sxg1guk91a, e-4-methyl-2-pentenal, sxg1guk91a, fema no. 3510, 2-pentenal, 4-methyl, 4-methylpent-2-enal, 4-methyl-2-penten-1-al, 2-pentenal, 4-methyl-, 2e, 2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC-Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O

Alfa Aesar™ trans-2-Methyl-2-Butenal, 97 %

Alfa Aesar™ trans-2-Methyl-2-Butenal, 97 %

CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00006977 InChI-Schlüssel: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde, trans-2-methyl-2-butenal, tiglaldehyde, 2-methylbut-2-enal, e-2-methylbut-2-enal, tiglic acid aldehyde, e-2-methyl-2-butenal, 2-butenal, 2-methyl-, e, tigaldehyde, trans, 2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC-Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O

Methacrolein, 90 %, stabilisiert, ACROS Organics™

Methacrolein, 90 %, stabilisiert, ACROS Organics™

CAS: 78-85-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00006974 InChI-Schlüssel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein, methacrylaldehyde, 2-propenal, 2-methyl, isobutenal, 2-methylacrolein, 2-methylpropenal, 2-methyl-2-propenal, methylacrylaldehyde, 2-methylenepropanal, methacrylic aldehyde PubChem CID: 6562 IUPAC-Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

Trans-2-Methyl-2-Butenal, 98 %, ACROS Organics™

Trans-2-Methyl-2-Butenal, 98 %, ACROS Organics™

CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006977 InChI-Schlüssel: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde, trans-2-methyl-2-butenal, tiglaldehyde, 2-methylbut-2-enal, e-2-methylbut-2-enal, tiglic acid aldehyde, e-2-methyl-2-butenal, 2-butenal, 2-methyl-, e, tigaldehyde, trans, 2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC-Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O

Alfa Aesar™ 2-Methyl-2-Pentenal, (E)+(Z), 97 %

Alfa Aesar™ 2-Methyl-2-Pentenal, (E)+(Z), 97 %

CAS: 623-36-9 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00006978 InChI-Schlüssel: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal, 2-pentenal, 2-methyl, e-2-methyl-2-pentenal, 2-methyl-3-ethylacrolein, 2-methyl-2-penten-1-al, 2-methyl-2-pentene-1-al, 2,4-dimethylcrotonaldehyde, trans-2-methyl-2-pentenal, e-2-methylpent-2-enal, unii-98qag1u530 PubChem CID: 5319754 IUPAC-Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

Alfa Aesar™ Ethyltrans-4-Oxo-2-Butenoat, 96 %

Alfa Aesar™ Ethyltrans-4-Oxo-2-Butenoat, 96 %

CAS: 2960-66-9 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.127 MDL-Nummer: MFCD00236170 InChI-Schlüssel: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonym: ethyl trans-4-oxo-2-butenoate, ethyl 4-oxobut-2-enoate, e-ethyl 4-oxobut-2-enoate, ethyl e-4-oxobut-2-enoate, ethyl 2e-4-oxobut-2-enoate, e-4-oxo-but-2-enoic acid ethyl ester, 2-butenoic acid, 4-oxo-, ethyl ester, 2e, ethyl fumaraldehydate, ethyl 3-formylacrylate, ethyl-e-4-oxobutenoate PubChem CID: 7019541 IUPAC-Name: Ethyl (E)-4-Oxobut-2-Enoat SMILES: CCOC(=O)C=CC=O

Crotonaldehyd, +99 %, ACROS Organics™

Crotonaldehyd, +99 %, ACROS Organics™

CAS: 4170-30-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00007003 InChI-Schlüssel: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde, 2-butenal, crotylaldehyde, crotonal, 2e-but-2-enal, trans-crotonaldehyde, e-crotonaldehyde, crotonic aldehyde, 1-formylpropene, trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC-Name: (E)-but-2-enal SMILES: CC=CC=O

Alfa Aesar™ Methacrolein, 96 %, stabilisiert mit Hydrochinon

Alfa Aesar™ Methacrolein, 96 %, stabilisiert mit Hydrochinon

CAS: 78-85-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00006974 InChI-Schlüssel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein, methacrylaldehyde, 2-propenal, 2-methyl, isobutenal, 2-methylacrolein, 2-methylpropenal, 2-methyl-2-propenal, methylacrylaldehyde, 2-methylenepropanal, methacrylic aldehyde PubChem CID: 6562 IUPAC-Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

Alfa Aesar™ trans-2-Pentenal, 96 %

Alfa Aesar™ trans-2-Pentenal, 96 %

CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal, 2-pentenal, e-2-pentenal, e-pent-2-enal, 3-ethylacrolein, pent-2-enal, 2-pentenal, e, 2-e-pentenal, 3-ethyl-2-propenal, e-pent-2-en-1-al PubChem CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O

2-Methyl-2-pentenal, 97 %, ACROS Organics™

2-Methyl-2-pentenal, 97 %, ACROS Organics™

CAS: 623-36-9 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00006978 InChI-Schlüssel: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal, 2-pentenal, 2-methyl, e-2-methyl-2-pentenal, 2-methyl-3-ethylacrolein, 2-methyl-2-penten-1-al, 2-methyl-2-pentene-1-al, 2,4-dimethylcrotonaldehyde, trans-2-methyl-2-pentenal, e-2-methylpent-2-enal, unii-98qag1u530 PubChem CID: 5319754 IUPAC-Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

3-Methyl-2-butenal, 97 %, ACROS Organics™

3-Methyl-2-butenal, 97 %, ACROS Organics™

CAS: 107-86-8 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal, prenal, 3-methylcrotonaldehyde, senecialdehyde, 3,3-dimethylacrolein, senecioaldehyde, 2-butenal, 3-methyl, beta,beta-dimethylacrolein, crotonaldehyde, 3-methyl, beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC-Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

3-Amino-2-methylacrylaldehyd, 97 %, Maybridge

3-Amino-2-methylacrylaldehyd, 97 %, Maybridge

CAS: 30989-81-2 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD01566866 InChI-Schlüssel: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde, 3-amino-2-methylacrolein, 2e-3-amino-2-methylprop-2-enal, amino-alpha-methylacrolein, e-3-amino-2-methylprop-2-enal, 3-amino-2-methyl acrylaldehyde, 2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC-Name: (E)-3-amino-2-methylprop-2-enal SMILES: CC(=CN)C=O

3-Ethoxymethacrolin, 95 %, technisch, ACROS Organics™

3-Ethoxymethacrolin, 95 %, technisch, ACROS Organics™

CAS: 42588-57-8 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00006975 InChI-Schlüssel: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein, 3-ethoxy-2-methylacrylaldehyde, 3-ethoxy-2-methyl-2-propenal, 2e-3-ethoxy-2-methylprop-2-enal, 3-ethoxy-2-methylpropenal, 3-ethoxy-2-methylacroleine, e-2-methyl-3-ethoxypropenal, 2-propenal, 3-ethoxy-2-methyl, e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC-Name: (Z)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O

3-Dimethylaminoacrolein, 90 %, ACROS Organics™

3-Dimethylaminoacrolein, 90 %, ACROS Organics™

CAS: 927-63-9 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006999 InChI-Schlüssel: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein, 3-dimethylaminoacrylaldehyde, 3-dimethylamino acrylaldehyde, 3-dimethylamino acrolein, 2-propenal, 3-dimethylamino, e-3-dimethylamino acrylaldehyde, e-3-dimethylamino prop-2-enal, 3-dimethylamino propenal, 2e-3-dimethylamino prop-2-enal, .beta.-dimethylamino acrolein PubChem CID: 638320 IUPAC-Name: (2E)-3-(Dimethylamino)prop-2-enal SMILES: CN(C)\C=C\C=O

Alfa Aesar™ 3-Methyl-2-Butenal, 97 %

Alfa Aesar™ 3-Methyl-2-Butenal, 97 %

CAS: 107-86-8 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00010291 InChI-Schlüssel: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal, prenal, 3-methylcrotonaldehyde, senecialdehyde, 3,3-dimethylacrolein, senecioaldehyde, 2-butenal, 3-methyl, beta,beta-dimethylacrolein, crotonaldehyde, 3-methyl, beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC-Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

Alfa Aesar™ 2-Ethylacrolein, tech. 90 %, stab. mit 50 ppm-Hydrochinon

Alfa Aesar™ 2-Ethylacrolein, tech. 90 %, stab. mit 50 ppm-Hydrochinon

CAS: 922-63-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00010129 InChI-Schlüssel: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein, 2-methylenebutanal, 2-ethylpropenal, butanal, 2-methylene, ethacrolein, 2-ethylacrylaldehyde, 2-methylenebutyraldehyde, ethylacrolein, alpha-ethylacrolein, alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC-Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

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