Aryl-aldehydes

Vanillin, 99 %, Alfa Aesar™

Vanillin, 99 %, Alfa Aesar™

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-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

3-Hydroxybenzaldehyd, 98.5 %, ACROS Organics™

3-Hydroxybenzaldehyd, 98.5 %, ACROS Organics™

CAS: 100-83-4 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003368 InChI-Schlüssel: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol, m-hydroxybenzaldehyde, 3-formylphenol, benzaldehyde, 3-hydroxy, meta-hydroxybenzaldehyde, benzaldehyde, m-hydroxy, 3-hydroxy-benzaldehyde, 3-hydroxy benzaldehyde, 3-hydroxybenzaldehyd, 3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC-Name: 3-Hydroxybenzaldehyd SMILES: C1=CC(=CC(=C1)O)C=O

2-Furaldehyd, 99 %, ACROS Organics™

2-Furaldehyd, 99 %, ACROS Organics™

CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

5-Phenyl-2-Furaldehyd, 96 %, ACROS Organics™

5-Phenyl-2-Furaldehyd, 96 %, ACROS Organics™

CAS: 13803-39-9 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.19 InChI-Schlüssel: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furaldehyde, 2-formyl-5-phenylfuran, 5-phenyl-furan-2-carbaldehyde, 5-phenylfurfural, 2-furancarboxaldehyde,5-phenyl, 5-phenylfuraldehyde, acmc-209y7p, 5-phenyl-2-furancarboxaldehyde PubChem CID: 2769420 IUPAC-Name: 5-Phenylfuran-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O

Alfa Aesar™ 2-Fluor-4-(Trifluormethoxy)benzaldehyd, 97 %

Alfa Aesar™ 2-Fluor-4-(Trifluormethoxy)benzaldehyd, 97 %

CAS: 1227628-83-2 Summenformel: C8H4F4O2 Molekulargewicht (g/mol): 208.112 MDL-Nummer: MFCD16652440 InChI-Schlüssel: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC-Name: 2-Fluor-4-(Trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O

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

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

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

CAS: 613-45-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy, 2,4-dimethoxybenzaldehyd, 2,4-dimethoxy-benzaldehyde, 2,4-bis methyloxy benzaldehyde, ameba resin, pubchem8220, acmc-209mro, 2,4dimethoxybenzaldehyde, argopore tm-mb-cho, 2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC-Name: 2,4-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)C=O)OC

3-Fluoro-4-Pyridinecarboxaldehyd, 97 %, ACROS Organics

3-Fluoro-4-Pyridinecarboxaldehyd, 97 %, ACROS Organics

CAS: 40273-47-0 Summenformel: C6H4FNO Molekulargewicht (g/mol): 125.10 MDL-Nummer: MFCD06410686 InChI-Schlüssel: KLKQXQXSZCNWLZ-UHFFFAOYSA-N Synonym: 3-fluoroisonicotinaldehyde, 3-fluoropyridine-4-carboxaldehyde, 3-fluoro-4-formylpyridine, 3-fluoro-4-pyridinecarboxaldehyde, 4-pyridinecarboxaldehyde, 3-fluoro, 3-fluoro-pyridine-4-carbaldehyde, 3-fluoro-4-pyridinecarbaldehyde, brettphospd, pubchem5137, acmc-20a1qb PubChem CID: 2763003 IUPAC-Name: 3-Fluorpyridin-4-Carbaldehyd SMILES: FC1=C(C=O)C=CN=C1

Alfa Aesar™ 9-Formyl-8-hydroxyjulolidin, 97 %

Alfa Aesar™ 9-Formyl-8-hydroxyjulolidin, 97 %

CAS: 63149-33-7 Summenformel: C13H15NO2 Molekulargewicht (g/mol): 217.268 MDL-Nummer: MFCD00192477 InChI-Schlüssel: NRZXBDYODHLZBF-UHFFFAOYSA-N Synonym: 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde, 8-hydroxyjulolidine-9-aldehyde, 9-formyl-8-hydroxyjulolidine, 2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde, 8-hydroxyjulolidine-9-carboxaldehyde, 9-formyl-8-julolidinol, 1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy, 2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde, 8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde PubChem CID: 113099 SMILES: C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

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

5-Fluorosalicylaldehyd, 97 %, Acros Organics

5-Fluorosalicylaldehyd, 97 %, Acros Organics

CAS: 347-54-6 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.11 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

Alfa Aesar™ 3-Chlor-4-Hydroxybenzaldehyd, 98 %

Alfa Aesar™ 3-Chlor-4-Hydroxybenzaldehyd, 98 %

CAS: 2420-16-8 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00016981 InChI-Schlüssel: VGSOCYWCRMXQAB-UHFFFAOYSA-N Synonym: benzaldehyde, 3-chloro-4-hydroxy, 4-hydroxy-3-chlorobenzaldehyde, 3-chloro-4-hydroxy-benzaldehyde, benzaldehyde, 3-chloro-4-hydroxy-8ci 9ci, pubchem7764, acmc-1crqk, 3-chlor-4-hydroxybenzaldehyde, 5-chloro-4-hyroxybenzaldehyde, 5-chloro-4-hydroxybenzaldehyde, 3-chloro-4-hydroxy benzaldehyde PubChem CID: 17022 IUPAC-Name: 3-Chlor-4-Hydroxybenzaldehyd SMILES: OC1=CC=C(C=O)C=C1Cl

Alfa Aesar™ 2,3,4-Trihydroxybenzaldehyd, 98 %

Alfa Aesar™ 2,3,4-Trihydroxybenzaldehyd, 98 %

CAS: 2144-08-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00003325 InChI-Schlüssel: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonym: pyrogallol-4-carboxaldehyde, benzaldehyde, 2,3,4-trihydroxy, pyrogallolaldehyd, pubchem8260, 2,4-trihydroxybenzaldehyde, dsstox_cid_31473, dsstox_rid_97358, dsstox_gsid_57684, ksc490m2j, benzaldehyde,3,4-trihydroxy PubChem CID: 75064 IUPAC-Name: 2,3,4-Trihydroxybenzaldehyd SMILES: C1=CC(=C(C(=C1C=O)O)O)O

4-Biphenylcarboxaldehyd, 99 %, ACROS Organics™

4-Biphenylcarboxaldehyd, 99 %, ACROS Organics™

CAS: 3218-36-8 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00006947 InChI-Schlüssel: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde, 4-biphenylaldehyde, p-phenylbenzaldehyde, 1,1'-biphenyl-4-carbaldehyde, biphenyl-4-carboxaldehyde, 4-formylbiphenyl, p-biphenylylaldehyde, 1,1'-biphenyl-4-carboxaldehyde, p-biphenylaldehyde, p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC-Name: 4-Phenylbenzaldehyd SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

O-Vanillin 99 %, ACROS Organics™

O-Vanillin 99 %, ACROS Organics™

CAS: 148-53-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003322 InChI-Schlüssel: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde, o-vanillin, 6-formylguaiacol, 2-vanillin, o-vanilline, benzaldehyde, 2-hydroxy-3-methoxy, orthovanilline, 2-hydroxy-m-anisaldehyde, 6-formyl-2-methoxyphenol, 3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC-Name: 2-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC=CC(C=O)=C1O

2-Naphthaldehyd, 98 %, ACROS Organics™

2-Naphthaldehyd, 98 %, ACROS Organics™

CAS: 66-99-9 Summenformel: C11H8O Molekulargewicht (g/mol): 156.18 MDL-Nummer: MFCD00004094 InChI-Schlüssel: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: 2-naphthaldehyde, 2-naphthalenecarboxaldehyde, 2-formylnaphthalene, beta-naphthaldehyde, beta-formylnaphthalene, beta-naphthylaldehyde, beta-naphthylcarboxaldehyde, .beta.-naphthaldehyde, .beta.-naphthylaldehyde, .beta.-formylnaphthalene PubChem CID: 6201 ChEBI: CHEBI:52368 IUPAC-Name: Naphthalin-2-Carbaldehyd SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

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

3-Pyridincarboxaldehyd, 98 %, ACROS Organics™

3-Pyridincarboxaldehyd, 98 %, ACROS Organics™

CAS: 500-22-1 Summenformel: C6H5NO Molekulargewicht (g/mol): 107.11 InChI-Schlüssel: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde, nicotinaldehyde, 3-pyridinaldehyde, pyridine-3-carboxaldehyde, 3-pyridylcarboxaldehyde, 3-pyridylaldehyde, nicotinealdehyde, 3-formylpyridine, pyridine-3-aldehyde, nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC-Name: Pyridin-3-Carbaldehyd SMILES: C1=CC(=CN=C1)C=O

Alfa Aesar™ 4-Hydroxybenzaldehyd, 98 %

Alfa Aesar™ 4-Hydroxybenzaldehyd, 98 %

CAS: 123-08-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00006939 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

5-Methylfurfural, +98 %, ACROS Organics™

5-Methylfurfural, +98 %, ACROS Organics™

CAS: 620-02-0 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00003232 InChI-Schlüssel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural, 5-methyl-2-furaldehyde, 5-methyl furfural, 5-methyl-2-furfural, 2-furancarboxaldehyde, 5-methyl, 5-methylfuran-2-al, 5-methyl-2-furancarboxaldehyde, 5-methylfurfuraldehyde, 2-furaldehyde, 5-methyl, 2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-Name: 5-Methylfuran-2-Carbaldehyd SMILES: CC1=CC=C(O1)C=O

2-Methylindol-3-carboxaldehyd, +97 %, ACROS Organics™

2-Methylindol-3-carboxaldehyd, +97 %, ACROS Organics™

CAS: 5416-80-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00012077 InChI-Schlüssel: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde, 3-formyl-2-methylindole, 2-methyl-3-formylindole, 1h-indole-3-carboxaldehyde, 2-methyl, 2-methylindole-3-carbaldehyde, indole-3-carboxaldehyde, 2-methyl, pubchem7437, zlchem 1339, acmc-1apkw, ksc271e8j PubChem CID: 73166 IUPAC-Name: 2-Methyl-1H-indol-3-carbaldehyd SMILES: CC1=C(C2=CC=CC=C2N1)C=O

Salicylaldehyd, 99 %, ACROS Organics™

Salicylaldehyd, 99 %, ACROS Organics™

CAS: 90-02-8 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003317 InChI-Schlüssel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-Name: 2-Hydroxybenzaldehyd SMILES: OC1=CC=CC=C1C=O

3-Furaldehyd, 98 %, ACROS Organics™

3-Furaldehyd, 98 %, ACROS Organics™

CAS: 498-60-2 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.08 InChI-Schlüssel: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde, 3-furancarboxaldehyde, furan-3-carboxaldehyde, 3-formylfuran, 3-furfural, unii-pob632x444, 3furaldehyde, 3-furancarbaldehyde, pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC-Name: Furan-3-Carbaldehyd SMILES: C1=COC=C1C=O

2-Thiophencarboxaldehyd 98 %, ACROS Organics™

2-Thiophencarboxaldehyd 98 %, ACROS Organics™

CAS: 98-03-3 Summenformel: C5H4OS Molekulargewicht (g/mol): 112.15 MDL-Nummer: MFCD00005429 InChI-Schlüssel: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde, 2-thenaldehyde, thiophene-2-aldehyde, 2-formylthiophene, 2-thienylaldehyde, 2-thiophenealdehyde, thiophene-2-carboxaldehyde, 2-thienylcarboxaldehyde, 2-thienaldehyde, alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC-Name: Thiophen-2-Carbaldehyd SMILES: O=CC1=CC=CS1

4-Pyridincarboxaldehyd, 98 %, ACROS Organics™

4-Pyridincarboxaldehyd, 98 %, ACROS Organics™

CAS: 872-85-5 Summenformel: C6H5NO Molekulargewicht (g/mol): 107.11 MDL-Nummer: MFCD00006425 InChI-Schlüssel: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde, isonicotinaldehyde, 4-formylpyridine, isonicotinic aldehyde, p-pyridinealdehyde, pyridine-4-carboxaldehyde, 4-pyridinealdehyde, 4-pyridylaldehyde, 4-pyridinecarbaldehyde, pyridine-4-aldehyde PubChem CID: 13389 IUPAC-Name: Pyridin-4-Carbaldehyd SMILES: C1=CN=CC=C1C=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™ 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-(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

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