Phenylacetaldehydes

Phenylacetaldehyd, 98 %, stabilisiert, Acros Organics™

Phenylacetaldehyd, 98 %, stabilisiert, Acros Organics™

CAS: 122-78-1 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006993 InChI-Schlüssel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde, benzeneacetaldehyde, hyacinthin, alpha-tolualdehyde, phenylethanal, 2-phenylethanal, phenylacetic aldehyde, alpha-toluic aldehyde, acetaldehyde, phenyl, benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

DL-2-Phenylpropionaldehyd, 98 %, ACROS Organics™

DL-2-Phenylpropionaldehyd, 98 %, ACROS Organics™

CAS: 93-53-8 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00006973 InChI-Schlüssel: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde, hydratropaldehyde, hydratropic aldehyde, hyacinthal, cumene aldehyde, hydratropa aldehyde, hydrotropic aldehyde, 2-phenyl-1-propanal, 2-phenyl propionaldehyde, aldehyd hydratropovy PubChem CID: 7146 IUPAC-Name: 2-Penylpropanal SMILES: CC(C=O)C1=CC=CC=C1

Alfa Aesar™ 2-Phenyl-2-pentenal, (E)+(Z), 90+%

Alfa Aesar™ 2-Phenyl-2-pentenal, (E)+(Z), 90+%

CAS: 3491-63-2 Summenformel: C11H12O Molekulargewicht (g/mol): 160.216 MDL-Nummer: MFCD00051835 InChI-Schlüssel: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal, 2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC-Name: (Z)-2-phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1

Alfa Aesar™ 2-Phenylpropionaldehyd, 97 %

Alfa Aesar™ 2-Phenylpropionaldehyd, 97 %

CAS: 93-53-8 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00006973 InChI-Schlüssel: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde, hydratropaldehyde, hydratropic aldehyde, hyacinthal, cumene aldehyde, hydratropa aldehyde, hydrotropic aldehyde, 2-phenyl-1-propanal, 2-phenyl propionaldehyde, aldehyd hydratropovy PubChem CID: 7146 IUPAC-Name: 2-Penylpropanal SMILES: CC(C=O)C1=CC=CC=C1

2-(4-Chlorophenyl)-3-Oxopropanenitril, 95 %, Maybridge

2-(4-Chlorophenyl)-3-Oxopropanenitril, 95 %, Maybridge

CAS: 62538-21-0 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00052669 InChI-Schlüssel: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile, 2-4-chlorophenyl-2-cyanoacetaldehyde, usaf el-67, alpha-formyl-p-chlorophenylacetonitrile, acetonitrile, 2-p-chlorophenyl-2-formyl, benzeneacetonitrile, 4-chloro-.alpha.-formyl, 3-10-00-03025 beilstein handbook reference, 4-chlorophenylcyanoacetaldehyde, benzeneacetonitrile,4-chloro-a-formyl, 2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC-Name: 2-(4-Chlorphenyl)-3-Oxopropannitril SMILES: ClC1=CC=C(C=C1)C(C=O)C#N

Alfa Aesar™ 3-Methoxyphenylglyoxalhydrat, 97 %, Trockengew.-Basis

Alfa Aesar™ 3-Methoxyphenylglyoxalhydrat, 97 %, Trockengew.-Basis

CAS: 32025-65-3 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD05664093 InChI-Schlüssel: LDMLATLMTDGBHP-UHFFFAOYSA-N Synonym: 3-methoxyphenylglyoxal hydrate, 2-3-methoxyphenyl-2-oxoacetaldehyde hydrate, acmc-1c24s, bestipharma 555-843, 3-methoxyphenylglyoxal monohydrate, ethanone,2,2-dihydroxy-1-3-methylphenyl, 3-methoxyphenyl oxo acetaldehyde-water 1/1, 2-3-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 21155397 IUPAC-Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyd;hydrat SMILES: COC1=CC=CC(=C1)C(=O)C=O.O

Alfa Aesar™ Phenylacetaldehyd, 95 %

Alfa Aesar™ Phenylacetaldehyd, 95 %

CAS: 122-78-1 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006993 InChI-Schlüssel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde, benzeneacetaldehyde, hyacinthin, alpha-tolualdehyde, phenylethanal, 2-phenylethanal, phenylacetic aldehyde, alpha-toluic aldehyde, acetaldehyde, phenyl, benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

Alfa Aesar™ 2-Phenyl-2-Butenal, (E)+(Z), 97 %

Alfa Aesar™ 2-Phenyl-2-Butenal, (E)+(Z), 97 %

CAS: 4411-89-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00053158 InChI-Schlüssel: DYAOGZLLMZQVHY-MBXJOHMKSA-N Synonym: 2-phenyl-2-butenal, 2-phenylcrotonaldehyde, 2-phenylbutenal, alpha-phenylcrotonaldehyde, unii-n8emo6yrv9, e-2-phenylbut-2-enal, 2-butenal, 2-phenyl, alpha-ethylidenebenzeneacetaldehyde, n8emo6yrv9, e-2-phenyl-2-butenal PubChem CID: 6429333 IUPAC-Name: (E)-2-phenylbut-2-enal SMILES: C\C=C(\C=O)C1=CC=CC=C1

Alfa Aesar™ 2,4-Difluorphenylglyoxalhydrat, 95 %, Trockengew.-Basis

Alfa Aesar™ 2,4-Difluorphenylglyoxalhydrat, 95 %, Trockengew.-Basis

CAS: 79784-36-4 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD04038287 InChI-Schlüssel: BILNRTMGRXGXSV-UHFFFAOYSA-N Synonym: 2,4-difluorophenylglyoxal hydrate, 2-2,4-difluorophenyl-2-oxoacetaldehyde hydrate, 2,4-difluorophenylglyoxal monohydrate, benzeneacetaldehyde,2,4-difluoro-a-oxo, 2-2,4-difluorophenyl-2-oxoethanal, hydrate, 2-2,4-bis fluoranyl phenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 2782300 IUPAC-Name: 2-(2,4-difluorphenyl)-2-oxoacetaldehyd;hydrat SMILES: C1=CC(=C(C=C1F)F)C(=O)C=O.O

Alfa Aesar™ 3,4-Difluorphenylglyoxalhydrat, 98 %, Trockengew.-Basis

Alfa Aesar™ 3,4-Difluorphenylglyoxalhydrat, 98 %, Trockengew.-Basis

CAS: 79784-34-2 Summenformel: C8H6F2O3 Molekulargewicht (g/mol): 188.13 MDL-Nummer: MFCD03453081 InChI-Schlüssel: FFYIMFMDGMXVOF-UHFFFAOYSA-N Synonym: 3,4-difluorophenylglyoxal hydrate, 2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate, pubchem12210, 3,4-difluorophenylglyoxal monohydrate, 3,4-difluorophenylglyoxalhydrate, benzeneacetaldehyde,3,4-difluoro-a-oxo, 2-3,4-difluorophenyl-2-oxoethanal, hydrate PubChem CID: 2782289 IUPAC-Name: 2-(3,4-difluorphenyl)-2-oxoacetaldehyd;hydrat SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F.O

Alfa Aesar™ 4-Fluorophenylglyoxalhydrat, 98 %, Trockengewichtbasis

Alfa Aesar™ 4-Fluorophenylglyoxalhydrat, 98 %, Trockengewichtbasis

CAS: 403-32-7 Summenformel: C8H5FO2 Molekulargewicht (g/mol): 152.124 MDL-Nummer: MFCD01320770 InChI-Schlüssel: IPWSCROFORAGJW-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-oxoacetaldehyde, 4-fluorophenylglyoxal, benzeneacetaldehyde, 4-fluoro-alpha-oxo, 4-fluoro-phenyl-oxo-acetaldehyde, 4-fluoro-alpha-oxobenzeneacetaldehyde, 4-fluorophenyl oxo acetaldehyde, p-fluorophenylglyoxal, p-fluorophenyl glyoxal, 4-fluorophenyl glyoxal, 1-4-fluorophenyl glyoxal PubChem CID: 101249 IUPAC-Name: 2-(4-Fluorphenyl)-2-Oxoacetaldehyd SMILES: C1=CC(=CC=C1C(=O)C=O)F

Alfa Aesar™ 4-Methoxyphenylglyoxalhydrat, 95 %, Trockengew.-Basis

Alfa Aesar™ 4-Methoxyphenylglyoxalhydrat, 95 %, Trockengew.-Basis

CAS: 16208-17-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00234534 InChI-Schlüssel: NLUFPYPVEHQAQN-UHFFFAOYSA-N Synonym: 4-methoxyphenylglyoxal hydrate, 2-4-methoxyphenyl-2-oxoacetaldehyde hydrate, pubchem12129, acmc-20ai17, 4-methoxyphenyl glyoxal hydrate, p-methoxyphenylglyoxal monohydrate, 2-4-methoxyphenyl-2-oxoethanal, hydrate, ethanone,2,2-dihydroxy-1-4-methoxyphenyl, 4-methoxyphenyl oxo acetaldehyde-water 1/1, 2-4-methoxyphenyl-2-oxidanylidene-ethanal hydrate PubChem CID: 15556730 IUPAC-Name: 2,2-dihydroxy-1-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(=O)C(O)O

Alfa Aesar™ 4-Phenyltetrahydropyran-4-Carboxaldehyd, 95 %

Alfa Aesar™ 4-Phenyltetrahydropyran-4-Carboxaldehyd, 95 %

CAS: 66109-88-4 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD08061006 InChI-Schlüssel: IEIVCCVSMYLGOC-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxaldehyde, 4-phenyltetrahydro-2h-pyran-4-carbaldehyde, 4-phenyltetrahydropyran-4-carbaldehyde, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde, acmc-1b39w, tetrahydro-4-phenyl-2h-pyran-4-carboxaldehyde PubChem CID: 12405610 IUPAC-Name: 4-phenyloxane-4-carbaldehyde SMILES: O=CC1(CCOCC1)C1=CC=CC=C1

Alfa Aesar™ 3-(2-Furyl)-2-phenylpropenal, 97 %

Alfa Aesar™ 3-(2-Furyl)-2-phenylpropenal, 97 %

CAS: 57568-60-2 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00036566 InChI-Schlüssel: JPESOGFYFXAURP-XFXZXTDPSA-N Synonym: 3-2-furyl-2-phenylpropenal, 3-2'-furyl-2-phenyl-2-propenal, 3-2-furyl-2-phenyl propenal, z-3-furan-2-yl-2-phenylprop-2-enal, 2z-3-furan-2-yl-2-phenylprop-2-enal PubChem CID: 6537126 IUPAC-Name: (Z)-3-(furan-2-yl)-2-phenylprop-2-enal SMILES: O=C\C(=C\C1=CC=CO1)C1=CC=CC=C1

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