Aryl-aldehydes

Vanillin, 99 %, rein, ACROS Organics™

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

4-Hydroxybenzaldehyd, 99 %, ACROS Organics™

4-Hydroxybenzaldehyd, 99 %, ACROS Organics™

CAS: 123-08-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC-Name: 4-Hydroxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)O

Alfa Aesar™ 2-(Boc-amino)pyridin-5-Carboxaldehyd, 97 %

Alfa Aesar™ 2-(Boc-amino)pyridin-5-Carboxaldehyd, 97 %

CAS: 199296-40-7 Summenformel: C11H14N2O3 Molekulargewicht (g/mol): 222.244 MDL-Nummer: MFCD08064228 InChI-Schlüssel: WZROBBWIJBBWQP-UHFFFAOYSA-N Synonym: tert-butyl 5-formylpyridin-2-yl carbamate, tert-butyl 5-formylpyridin-2-ylcarbamate, tert-butyl n-5-formylpyridin-2-yl carbamate, 2-boc-amino pyridine-5-carboxaldehyde, 5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester, 5-formylpyridin-2-yl carbamic acid tert butyl ester, 2-boc-aminopyridine-5-aldehyde, 2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde, carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester, 6-aminonicotinaldehyde, 6-boc protected PubChem CID: 22034247 IUPAC-Name: Tert-butyl N-(5 -formylpyridin-2-yl)carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O

2-(3-Methyl-1,2,4-Oxadiazol-5-yl)Benzaldehyd, 97 %, Maybridge

2-(3-Methyl-1,2,4-Oxadiazol-5-yl)Benzaldehyd, 97 %, Maybridge

CAS: 879896-54-5 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.186 MDL-Nummer: MFCD09702359 InChI-Schlüssel: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde, benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl, 5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC-Name: 2-(3-Methyl-1,2,4-Oxadiazol-5-yl)-Benzaldehyd SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O

Benzo[b]furan-2-carboxaldehyd, 99 %, Alfa Aesar™

Benzo[b]furan-2-carboxaldehyd, 99 %, Alfa Aesar™

CAS: 4265-16-1 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD00015463 InChI-Schlüssel: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: benzo b furan-2-carboxaldehyde, 2-benzofurancarboxaldehyde, benzofuran-2-carbaldehyde, benzofuran-2-carboxaldehyde, 2-formylbenzofuran, 2-benzofurancarbaldehyde, coumarilaldehyde, 1-benzofuran-2-carboxaldehyde, benzofuran-2-aldehyde, benzo b-2-furfural PubChem CID: 61341 IUPAC-Name: 1-Benzofuran-2-Carbaldehyd SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

Alfa Aesar™ 4-Bromthiophen-2-Carboxaldehyd, 96 %

Alfa Aesar™ 4-Bromthiophen-2-Carboxaldehyd, 96 %

CAS: 18791-75-8 Summenformel: C5H3BrOS Molekulargewicht (g/mol): 191.04 MDL-Nummer: MFCD00005431 InChI-Schlüssel: PDONIKHDXYHTLS-UHFFFAOYSA-N Synonym: 4-bromothiophene-2-carboxaldehyde, 4-bromo-2-thiophenecarboxaldehyde, 4-bromo-2-formylthiophene, 4-bromo-2-thiophenecarbaldehyde, 4-bromo-thiophene-2-carbaldehyde, 4-bromo-2-thiophene carboxaldehyde, 4-bromothiophen-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 4-bromo, 4-bromothiophene-2-aldehyde, 3-bromothiophene-5-carboxaldehyde PubChem CID: 87792 IUPAC-Name: 4-Bromthiophen-2-Carbaldehyd SMILES: BrC1=CSC(C=O)=C1

Alfa Aesar™ 3-Brom-5-(trifluormethoxy)benzaldehyd, 97 %

Alfa Aesar™ 3-Brom-5-(trifluormethoxy)benzaldehyd, 97 %

CAS: 886498-07-3 Summenformel: C8H4BrF3O2 Molekulargewicht (g/mol): 269.017 MDL-Nummer: MFCD04116040 InChI-Schlüssel: ALIVUZVZCLVJQN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethoxy benzaldehyde, acmc-209qvy, 3-bromo-5-trifluoromethoxy-benzaldehyde PubChem CID: 5006711 IUPAC-Name: 3-Brom-5-(Trifluormethoxy)benzaldehyd SMILES: C1=C(C=C(C=C1OC(F)(F)F)Br)C=O

Alfa Aesar™ 4-n-Octyloxybenzaldehyd, 97 %

Alfa Aesar™ 4-n-Octyloxybenzaldehyd, 97 %

CAS: 24083-13-4 Summenformel: C15H22O2 Molekulargewicht (g/mol): 234.339 MDL-Nummer: MFCD00014136 InChI-Schlüssel: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde, 4-octyloxybenzaldehyde, 4-n-octyloxybenzaldehyde, p-octyloxybenzaldehyde, benzaldehyde, 4-octyloxy, p-octyloxy benzaldehyde, p-n-octoxy benzaldehyde, p-n-octyloxybenzaldehyde, acmc-209g8t PubChem CID: 90358 IUPAC-Name: 4-Octoxybenzaldehyd SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

2-Pyridincarboxaldehyd, 99 %, ACROS Organics™

2-Pyridincarboxaldehyd, 99 %, ACROS Organics™

CAS: 1121-60-4 Summenformel: C6H5NO Molekulargewicht (g/mol): 107.11 MDL-Nummer: MFCD00006290 InChI-Schlüssel: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC-Name: Pyridin-2-Carbaldehyd SMILES: C1=CC=NC(=C1)C=O

Alfa Aesar™ Thiophen-3-Carboxaldehyd, 96 %

Alfa Aesar™ Thiophen-3-Carboxaldehyd, 96 %

CAS: 498-62-4 Summenformel: C5H4OS Molekulargewicht (g/mol): 112.146 MDL-Nummer: MFCD00005466 InChI-Schlüssel: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde, thiophene-3-carboxaldehyde, 3-formylthiophene, 3-thenaldehyde, 3-formyl-thiophene, 3-thiophenealdehyde, thiophene-3-aldehyde, 3-thiophene carboxaldehyde, 3-thiophenecarbaldehyde, 3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC-Name: Thiophen-3-Carbaldehyd SMILES: C1=CSC=C1C=O

2-Chloroisonicotinaldehyd, 97 %, Acros Organics™

2-Chloroisonicotinaldehyd, 97 %, Acros Organics™

CAS: 101066-61-9 Summenformel: C6H4ClNO Molekulargewicht (g/mol): 141.55 MDL-Nummer: MFCD06651557 InChI-Schlüssel: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde, 2-chloro-4-pyridinecarboxaldehyde, 2-chloro-4-formylpyridine, 2-chloro-pyridine-4-carbaldehyde, 2-chloropyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde, 2-chloro, pubchem5099, 6-chloroisonicotinaldehyde, ksc180g9n, 2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC-Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1

Alfa Aesar™ 3-(3,5-Difluorphenyl)-1H-pyrazol-4-carboxaldehyd, 98 %

Alfa Aesar™ 3-(3,5-Difluorphenyl)-1H-pyrazol-4-carboxaldehyd, 98 %

CAS: 875664-59-8 Summenformel: C10H6F2N2O Molekulargewicht (g/mol): 208.17 MDL-Nummer: MFCD06797905 InChI-Schlüssel: WYPNQEHRMYDLFU-UHFFFAOYSA-N Synonym: 3-3,5-difluorophenyl-1h-pyrazole-4-carbaldehyde, 3-3,5-difluorophenyl-1h-pyrazole-4-carboxaldehyde, 5-3,5-difluorophenyl-1h-pyrazole-4-carbaldehyde, 3-3,5-difluorophenyl-2h-pyrazole-4-carbaldehyde, 3-3,5-difluorophenyl pyrazole-4-carbaldehyde, 1h-pyrazole-4-carboxaldehyde,3-3,5-difluorophenyl PubChem CID: 2783157 IUPAC-Name: 5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde SMILES: FC1=CC(=CC(F)=C1)C1=C(C=O)C=NN1

6-Morpholin-4-yl-Pyridin-3-Carbaldehyd, 97 %, Maybridge

6-Morpholin-4-yl-Pyridin-3-Carbaldehyd, 97 %, Maybridge

CAS: 173282-60-5 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.22 MDL-Nummer: MFCD03659703 InChI-Schlüssel: VZEANTSDLFVWCK-UHFFFAOYSA-N Synonym: 6-morpholinonicotinaldehyde, 6-morpholin-4-yl-pyridine-3-carbaldehyde, 6-morpholin-4-ylnicotinaldehyde, 6-morpholin-4-yl pyridine-3-carbaldehyde, 6-morpholin-4-yl pyridine-3-carboxaldehyde, 6-morpholinylpyridine-3-carboxaldehyde, 6-morpholin-4-yl nicotinaldehyde, 6-morpholin-4-yl-pyridine-3-carbaldehyd, 6-4-morpholinyl-3-pyridinecarboxaldehyde, 3-pyridinecarboxaldehyde,6-4-morpholinyl PubChem CID: 2776463 IUPAC-Name: 6-(morpholin-4-yl)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(C=C1)N1CCOCC1

Alfa Aesar™ 5-Fluorsalicylaldehyd, +98 %

Alfa Aesar™ 5-Fluorsalicylaldehyd, +98 %

CAS: 347-54-6 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.113 MDL-Nummer: MFCD01090997 InChI-Schlüssel: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde, 5-fluoro-2-hydroxy-benzaldehyde, benzaldehyde, 5-fluoro-2-hydroxy, 5-fluoro-2-hydroxy benzaldehyde, pubchem1444, 5-fluoro salicylaldehyde, 5-?fluorosalicylaldehyde, acmc-209ia4, ksc492m4t, pharmabridge p-2996 PubChem CID: 2737328 IUPAC-Name: 5-Fluor-2-Hydroxybenzaldehyd SMILES: C1=CC(=C(C=C1F)C=O)O

2,5-Dihydroxybenzaldehyd, 99 %, ACROS Organics™

2,5-Dihydroxybenzaldehyd, 99 %, ACROS Organics™

CAS: 1194-98-5 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00003333 InChI-Schlüssel: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonym: gentisaldehyde, benzaldehyde, 2,5-dihydroxy, gentisate aldehyde, unii-0q83hds90w, polymer, 2-formylhydroquinone, pubchem2285, acmc-1btnd, 2,5 dihydroxybenzaldehyde, benzaldehyde,5-dihydroxy PubChem CID: 70949 ChEBI: CHEBI:28508 IUPAC-Name: 2,5-dihydroxybenzaldehyde SMILES: OC1=CC=C(O)C(C=O)=C1

Alfa Aesar™ 1-Phenyl-1H-Pyrazol-4-carboxaldehyd, 98 %

Alfa Aesar™ 1-Phenyl-1H-Pyrazol-4-carboxaldehyd, 98 %

CAS: 54605-72-0 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.19 MDL-Nummer: MFCD02179568 InChI-Schlüssel: PHVRLPFVPVKYOI-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carbaldehyde, 1-phenyl-1h-pyrazole-4-carboxaldehyde, 1-phenylpyrazole-4-carboxaldehyde, pubchem13271, acmc-1awxu, phenyl-1h-pyrazole-4-carbaldehyde, 1h-pyrazole-4-carboxaldehyde,1-phenyl PubChem CID: 952089 IUPAC-Name: 1-phenyl-1H-pyrazole-4-carbaldehyde SMILES: O=CC1=CN(N=C1)C1=CC=CC=C1

Alfa Aesar™ 2-Ethoxybenzaldehyd, 97+ %

Alfa Aesar™ 2-Ethoxybenzaldehyd, 97+ %

CAS: 613-69-4 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00003316 InChI-Schlüssel: DUVJMSPTZMCSTQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethoxy, o-ethoxybenzaldehyde, 2-ethoxy benzaldehyde, benzaldehyde, o-ethoxy, 2-ethoxy-benzaldehyde, benzaldehyde, ethoxy, ethoxy benzaldehyde, pubchem9726, ortho-ethoxybenzaldehyde, acmc-209ms1 PubChem CID: 11950 IUPAC-Name: 2-Ethoxybenzaldehyd SMILES: CCOC1=CC=CC=C1C=O

2,3-Dihydroxybenzaldehyd, 97 %, ACROS Organics™

2,3-Dihydroxybenzaldehyd, 97 %, ACROS Organics™

CAS: 24677-78-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00003324 InChI-Schlüssel: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde, 5,6-dihydroxybenzaldehyde, benzaldehyde, 2,3-dihydroxy, benzaldehyde, dihydroxy, 2,3-dihydroxybenzaldehyde, dihydroxybenzaldehyde, pubchem6561, acmc-1clux, 2,3-dihydroxy benzaldehyde, 2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC-Name: 2,3-Dihydroxybenzaldehyd SMILES: C1=CC(=C(C(=C1)O)O)C=O

Alfa Aesar™ 5-Hydroxymethyl-2-furaldehyd, 97 %

Alfa Aesar™ 5-Hydroxymethyl-2-furaldehyd, 97 %

CAS: 67-47-0 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00003234 InChI-Schlüssel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-Name: 5-(Hydroxymethyl)furan-2-Carbaldehyd SMILES: C1=C(OC(=C1)C=O)CO

Alfa Aesar™ Methyl 4-Formalbenzoat, 98+ %

Alfa Aesar™ Methyl 4-Formalbenzoat, 98+ %

CAS: 1571-08-0 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00006950 InChI-Schlüssel: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate, 4-carbomethoxybenzaldehyde, methyl terephthalaldehydate, 4-methoxycarbonyl benzaldehyde, benzoic acid, 4-formyl-, methyl ester, p-carbomethoxybenzaldehyde, methyl terephthaldehydate, methyl4-formylbenzoate, 4-formylbenzoic acid methyl ester, methyl-p-formyl benzoate PubChem CID: 15294 IUPAC-Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1

Alfa Aesar™ 5-Formylpyridin-3-Boronsäure-Pinacolester, 97 %

Alfa Aesar™ 5-Formylpyridin-3-Boronsäure-Pinacolester, 97 %

CAS: 848093-29-8 Summenformel: C12H16BNO3 Molekulargewicht (g/mol): 233.074 MDL-Nummer: MFCD04038759 InChI-Schlüssel: WVIMCYHOZKNOCS-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinaldehyde, 5-formylpyridine-3-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbaldehyde, 3-formyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxaldehyde, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbaldehyde, 3-pyridinecarboxaldehyde, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxaldehyde, abbypharma ap-11-5936, 5-formylpyridin-3-boronic acid pinacol ester PubChem CID: 4992640 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)pyridin-3-Carbaldehyd SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C=O

5-Brom-2-furaldehyd, 97 %, ACROS Organics™

5-Brom-2-furaldehyd, 97 %, ACROS Organics™

CAS: 1899-24-7 Summenformel: C5H3BrO2 Molekulargewicht (g/mol): 174.98 MDL-Nummer: MFCD00159501 InChI-Schlüssel: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde, 5-bromofurfural, 5-bromo-2-furfural, 5-bromofuran-2-carboxaldehyde, 5-bromofurancarboxaldehyde, 2-furancarboxaldehyde, 5-bromo, 5-bromofuraldehyde, 5-bromo-furan-2-carbaldehyde, 2-furaldehyde, 5-bromo, 5-bromo-furfural PubChem CID: 600328 IUPAC-Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O

Alfa Aesar™ 4-Brom-1-Methyl-1-H-Pyrazol-3-Carboxaldehyd, 97 %

Alfa Aesar™ 4-Brom-1-Methyl-1-H-Pyrazol-3-Carboxaldehyd, 97 %

CAS: 287917-96-8 Summenformel: C5H5BrN2O Molekulargewicht (g/mol): 189.012 MDL-Nummer: MFCD00103235 InChI-Schlüssel: KGIYMMPLYIITLL-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbaldehyde, 4-bromo-3-formyl-1-methyl-1h-pyrazole, 4-bromo-1-methylpyrazole-3-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-3-carboxaldehyde, 1h-pyrazole-3-carboxaldehyde, 4-bromo-1-methyl, pubchem23668, acmc-209h4p, buttpark 88\08-06, 4-bromo-3-formyl-1-methylpyrazole, 1h-pyrazole-3-carboxaldehyde,4-bromo-1-methyl PubChem CID: 2735595 IUPAC-Name: 4-Brom-1-Methylpyrazol-3-Carbaldehyd SMILES: CN1C=C(C(=N1)C=O)Br

Alfa Aesar™ 6-Bromveratraldehyd, 97 %

Alfa Aesar™ 6-Bromveratraldehyd, 97 %

CAS: 5392-10-9 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD00003301 InChI-Schlüssel: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde, 6-bromo-3,4-dimethoxybenzaldehyde, benzaldehyde, 2-bromo-4,5-dimethoxy, 6-bromo veratraldehyde, 2-bromo-4,5-dimethoxybenzalehyde, 4,5-dimethoxy-2-bromobenzaldehyde, 6-bromoveratral, pubchem8209, veratraldehyde, 6-bromo, acmc-2097hh PubChem CID: 79351 IUPAC-Name: 2-Brom-4,5-Dimethoxybenzaldehyd SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC

Alfa Aesar™ 4-Hydroxy-3,5-Dimethylbenzaldehyd, 98 %

Alfa Aesar™ 4-Hydroxy-3,5-Dimethylbenzaldehyd, 98 %

CAS: 2233-18-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00006946 InChI-Schlüssel: UYGBSRJODQHNLQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzaldehyde, benzaldehyde, 4-hydroxy-3,5-dimethyl, 4-formyl-2,6-xylenol, 4-hydroxy-3,5-dimethyl-benzaldehyde, unii-23pa2pmp9f, 23pa2pmp9f, syringnldehyde, zlchem 510, pubchem8252, buttpark 9657-68 PubChem CID: 75222 IUPAC-Name: 4-hydroxy-3,5-dimethylbenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1O

2,4-Dichlorbenzaldehyd, 98 %, ACROS Organics™

2,4-Dichlorbenzaldehyd, 98 %, ACROS Organics™

CAS: 874-42-0 Summenformel: C7H4Cl2O Molekulargewicht (g/mol): 175.01 MDL-Nummer: MFCD00003305 InChI-Schlüssel: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro, unii-z08ql2124r, ccris 6013, 2,4-dichloro benzaldehyde, 2,4-dichloro-benzaldehyde, acmc-209qnb, dsstox_cid_2130, 2,4 dichloro benzaldehyde, 2,4-di-chlorobenzaldehyde, dsstox_rid_76500 PubChem CID: 13404 IUPAC-Name: 2,4-Dichlorbenzaldehyd SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

Alfa Aesar™ 7-Nitroindol-3-Carboxaldehyd, 97 %

Alfa Aesar™ 7-Nitroindol-3-Carboxaldehyd, 97 %

CAS: 10553-14-7 Summenformel: C9H6N2O3 Molekulargewicht (g/mol): 190.158 MDL-Nummer: MFCD01074519 InChI-Schlüssel: ADGKBVRTGVODMM-UHFFFAOYSA-N Synonym: 7-nitroindole-3-carboxyaldehyde, 7-nitroindole-3-carboxaldehyde, 7-nitroindole-3-carbaldehyde, 3-carboxy-7-nitro-1h-indole, 7-nitro-1h-indole-3-carboxaldehyde, 7-nitroindole-3-aldehyde, pubchem9125, 3-formyl-7-nitro-1h-indole, 7-nitroindole 3-carboxaldehyde PubChem CID: 2762438 IUPAC-Name: 7-Nitro-1H-Indol-3-Carbaldehyd SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O

Alfa Aesar™ 4-Allyloxybenzaldehyd, 97 %

Alfa Aesar™ 4-Allyloxybenzaldehyd, 97 %

CAS: 40663-68-1 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00014133 InChI-Schlüssel: TYNJQOJWNMZQFZ-UHFFFAOYSA-N Synonym: 4-allyloxybenzaldehyde, 4-allyloxy benzaldehyde, p-allyloxy benzaldehyde, p-allyloxybenzaldehyde, benzaldehyde, 4-2-propenyloxy, 4-prop-2-en-1-yloxy benzaldehyde, 4-prop-2-enyloxybenzaldehyde, 4-allyloxybenzaldehyd, acmc-20ampt PubChem CID: 95942 IUPAC-Name: 4-(prop-2-en-1-yloxy)benzaldehyde SMILES: C=CCOC1=CC=C(C=O)C=C1

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