Aldehydes

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 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=C(C=CC(=C1)C=O)O 5KG Vanillin, 99%, pure

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molare Masse (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem-CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O 10ML Acetaldehyd, 99.5%, extra pure

Hexanal, 96 %, ACROS Organics™

CAS: 66-25-1 Summenformel: C6H12O Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem-CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O 2.5LT Hexanal, 96%

Alfa Aesar™ 4'-Methoxybiphenyl-4-Carboxaldehyd, 96 %

CAS: 52988-34-8 Summenformel: C14H12O2 Molare Masse (g/mol): 212.248 MDL-Nummer: MFCD01862517 InChI-Schlüssel: JTTIGLYPLMYHAT-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl benzaldehyde, 4'-methoxy-1,1'-biphenyl-4-carbaldehyde, 4'-methoxybiphenyl-4-carbaldehyde, 4'-methoxy-biphenyl-4-carboxaldehyde, 4'-methoxy-biphenyl-4-carbaldehyde, 4'-methoxy 1,1'-biphenyl-4-carbaldehyde, 4'-methoxybiphenyl-4-carboxaldehyde, pubchem10292, methoxybiphenylcarbaldehyde, 4-4-methoxy benzaldehyde PubChem-CID: 1394487 IUPAC-Name: 4-(4-Methoxyphenyl)benzaldehyd SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)C=O 1GR 4'-Methoxybiphenyl-4-carboxaldehyde, 96% 1g

4-Brom-1-Methyl-1 H-Pyrazol-5-Carbaldehyd, ≥97 %, Maybridge

CAS: 473528-88-0 Summenformel: C5H5BrN2O Molare Masse (g/mol): 189.012 MDL-Nummer: MFCD03074341 InChI-Schlüssel: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 4-bromo-1-methylpyrazole-5-carbaldehyde, 4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl, acmc-1akfs, 4-bromo-1-methylpyrazole-5-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde, 4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem-CID: 2794634 IUPAC-Name: 4-Brom-2-Methylpyrazol-3-Carbaldehyd SMILES: CN1C(=C(C=N1)Br)C=O 250MG 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 97%

4-Hydroxybenzaldehyd, 99 %, ACROS Organics™

CAS: 123-08-0 Summenformel: C7H6O2 Molare Masse (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 2.5KG 4-Hydroxybenzaldehyd, 99%

Alfa Aesar™ 3-Fluorsalicylaldehyd, 98 %

CAS: 394-50-3 Summenformel: C7H5FO2 Molare Masse (g/mol): 140.113 MDL-Nummer: MFCD00003319 InChI-Schlüssel: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, benzaldehyde, 3-fluoro-2-hydroxy, zlchem 257, pubchem4215, 3-fluor-salicylaldehyd, acmc-209j5k, ksc497m8b, 2-hydroxy-3-fluoro-benzaldehyde PubChem-CID: 587788 IUPAC-Name: 3-Fluor-2-Hydroxybenzaldehyd SMILES: C1=CC(=C(C(=C1)F)O)C=O 3-FLUOROSALICYLALDEHYDE, 98%,250MG

Alfa Aesar™ 4-Carboxybenzaldehyd, 98 %

CAS: 619-66-9 Summenformel: C8H6O3 Molare Masse (g/mol): 150.133 MDL-Nummer: MFCD00006951 InChI-Schlüssel: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde, benzoic acid, 4-formyl, terephthalaldehydic acid, p-formylbenzoic acid, p-carboxybenzaldehyde, terephthaldehydic acid, 4-carboxybenzaladehyde, 4-formyl-benzoic acid, 4-formylbenzoicacid, unii-ues4qrk36e PubChem-CID: 12088 IUPAC-Name: 4-Formalbenzoesäure SMILES: C1=CC(=CC=C1C=O)C(=O)O 4-CARBOXYBENZALDEHYDE, 98%10G

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

CAS: 2233-18-3 Summenformel: C9H10O2 Molare Masse (g/mol): 150.177 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-Dimethylbenzaldehyd SMILES: CC1=CC(=CC(=C1O)C)C=O 3,5-DIMETHYL-4-HYDROXYBENZALDEHYDE, 98%,5G

1-Methyl-3-Phenyl-1H-Pyrazol-5-Carbaldehyd, 97 %, Maybridge

CAS: 864068-96-2 Summenformel: C11H10N2O Molare Masse (g/mol): 186.214 MDL-Nummer: MFCD08271941 InChI-Schlüssel: XFGHBJQGDDYIKS-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-phenylpyrazole-5-carbaldehyde, 2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde, 5-formyl-1-methyl-3-phenyl-1h-pyrazole, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl PubChem-CID: 7537629 IUPAC-Name: 2-Methyl-5-Phenylpyrazol-3-Carbaldehyd SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C=O 250MG 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde, 97%

Alfa Aesar™ 2,3-Dichlorbenzaldehyd, 98 %

CAS: 6334-18-5 Summenformel: C7H4Cl2O Molare Masse (g/mol): 175.008 MDL-Nummer: MFCD00010127 InChI-Schlüssel: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro, dichlorobenzaldehyde, benzaldehyde, dichloro, ccris 8612, dichlorbenzaldehyd, pubchem3079, 2,3-dichlorobenzaldehyd, benzaldehyde,3-dichloro, 2,3-dichloro-benzaldehyde, acmc-209nf0 PubChem-CID: 35745 IUPAC-Name: 2,3-Dichlorbenzaldehyd SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=O 2,3-DICHLOROBENZALDEHYDE, 98%,50G

4-(4-Formyl-3,5-Dimethoxyphenoxy)Buttersäure, 97 %, Acros Organics™

CAS: 197304-21-5 Summenformel: C13H16O6 Molare Masse (g/mol): 268.27 InChI-Schlüssel: SEJSVFHBVLKHLB-UHFFFAOYSA-N Synonym: 4-4-formyl-3,5-dimethoxyphenoxy butanoic acid, 4-4-formyl-3,5-dimethoxyphenoxy butyric acid, 4-3',5'-dimethoxy-4'-formyl phenoxy butyric acid, 4-3', 5'-dimethoxy-4'-formyl phenoxy butyric acid, bal linker, ambotzrl-1072, 4-4-formyl-3,5-dimethoxy-phenoxy butanoic acid, 4-3',5'-dimethoxy-4'-formyl phenoxybutyricacid, 4-3,5-dimethoxy-4-formylphenoxy butanoic acid, 4-3',5'-dimethoxy-4'-formylphenoxy butyric acid PubChem-CID: 2758419 IUPAC-Name: 4-(4-Formyl-3,5-Dimethoxyphenoxy)butansäure SMILES: COC1=CC(=CC(=C1C=O)OC)OCCCC(=O)O 5GR 4-(4-Formyl-3,5-dimethoxyphenoxy)-buttersäure, 97%

Alfa Aesar™ 4-Ethoxy-2,6-difluorobenzaldehyd, 97 %

CAS: 1017779-48-4 Summenformel: C9H8F2O2 Molare Masse (g/mol): 186.158 MDL-Nummer: MFCD09258695 InChI-Schlüssel: SHCJRMIWXNHWJF-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy-2,6-difluoro, 4-ethoxy-2,6-difluorobenzaldehyde, jrd, 2,6-difluoro-4-ethoxybenzaldehyde PubChem-CID: 46737615 IUPAC-Name: 4-Ethoxy-2,6-Difluorbenzaldehyd SMILES: CCOC1=CC(=C(C(=C1)F)C=O)F 5GR 4-Ethoxy-2,6-difluorobenzaldehyde, 97% 5g

Alfa Aesar™ 2-Chlor-6-methoxychinolin-3-carboxaldehyd, 99 %

CAS: 73568-29-3 Summenformel: C11H8ClNO2 Molare Masse (g/mol): 221.64 MDL-Nummer: MFCD00160585 InChI-Schlüssel: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyquinoline-3-carboxaldehyde, 2-chloro-6-methoxy-3-quinolinecarboxaldehyde, 3-quinolinecarboxaldehyde, 2-chloro-6-methoxy, 2-chloro-3-formyl-6-methoxyquinoline, 2-chloro-6-methoxy-3-quinolinecarbaldehyde, zlchem 990, pubchem5944, 2-chloro-3-formyl-6-methoxy quinoline, 2-chloro-6-methoxyquinolin-3-carboxaldehyde, 2-chloro-6-methoxy-quinoline-3-carbaldehyde PubChem-CID: 689079 IUPAC-Name: 2-Chlor-6-Methoxychinolin-3-Carbaldehyd SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O 2-CHLORO-6-METHOXYQUINOLINE-3-CARBOXALDEHYDE, 99%

1,3-Benzothiazol-2-Carbaldehyd, Maybridge

CAS: 6639-57-2 Summenformel: C8H5NOS Molare Masse (g/mol): 163.194 MDL-Nummer: MFCD00526215 InChI-Schlüssel: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde, benzothiazole-2-carbaldehyde, benzothiazole-2-carboxaldehyde, benzo d thiazole-2-carbaldehyde, 1,3-benzothiazole-2-carboxaldehyde, 2-formylbenzothiazole, zlchem 104, benzothiazolecarbaldehyde, pubchem14482, 2-benzothiazolecarbaldehyde PubChem-CID: 241608 IUPAC-Name: 1,3-Benzothiazol-2-Carbaldehyd SMILES: C1=CC=C2C(=C1)N=C(S2)C=O 1GR 1,3-Benzothiazole-2-carbaldehyde, 97%

Alfa Aesar™ 2-Formylthiophen-3-Boronsäure, 97 %

CAS: 4347-31-3 Summenformel: C5H5BO3S Molare Masse (g/mol): 155.962 MDL-Nummer: MFCD01075678 InChI-Schlüssel: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 2-formylthiophene-3-boronic acid, 2-formylthiophen-3-yl boronic acid, 2-formyl-3-thiopheneboronic acid, 3-borono-2-formylthiophene, 2-formyl-3-thienyl boronic acid, 2-formyl-3-thienylboronic acid, 3-boronothiophene-2-carboxaldehyde, 2-formylthien-3-ylboronic acid, boronic acid, 2-formyl-3-thienyl, 2-formylthiophene-3-boronicacid PubChem-CID: 2773426 IUPAC-Name: 2-Formylthiophen-3-Borsäure SMILES: B(C1=C(SC=C1)C=O)(O)O 2-FORMYLTHIOPHENE-3-BORONIC ACID, 97%,5G

Alfa Aesar™ 2-Chlor-4-Hydroxybenzaldehyd, 97 %

CAS: 56962-11-9 Summenformel: C7H5ClO2 Molare Masse (g/mol): 156.565 MDL-Nummer: MFCD00052184 InChI-Schlüssel: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy, 2-chloro-4-hydroxy-benzaldehyde, benzaldehyde, chloro-4-hydroxy, 2-chloro-4-hydroxybenzaldehyde, pubchem7366, acmc-209lv6, ksc497o6r, 2-chlor-4-hydroxy-benzaldehyd, 2-chloranyl-4-oxidanyl-benzaldehyde PubChem-CID: 185363 IUPAC-Name: 2-Chlor-4-Hydroxybenzaldehyd SMILES: C1=CC(=C(C=C1O)Cl)C=O 250MG 2-Chloro-4-hydroxybenzaldehyde, 97% 250mg

Glutardialdehyd, 50 Gew.-%-Lösung in Wasser, ACROS Organics™

CAS: 111-30-8 Summenformel: C5H8O2 Molare Masse (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem-CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: pentanedial SMILES: C(CC=O)CC=O 1KG Glutardialdehyd, 50 Gew.% Lösung in Wasser

Pivaldehyd, 96 %, Acros Organics™

100ML Pivaldehyde, 96%, AcroSeal

3,5-Diiodsalicylaldehyd, 97 %, Acros Organics

CAS: 2631-77-8 Summenformel: C7H4I2O2 Molare Masse (g/mol): 373.92 InChI-Schlüssel: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde, benzaldehyde, 2-hydroxy-3,5-diiodo, 3,5-diiodo-2-hydroxybenzaldehyde, 2-hydroxy-3,5-diiodo-benzaldehyde, acmc-20ancp, 3,5-diodosolicylaldehyde, 2,4-diiodo-6-formylphenol, #, benzaldehyde,2-hydroxy-3,5-diiodo PubChem-CID: 75829 IUPAC-Name: 2-Hydroxy-3,5-Diiodobenzaldehyd SMILES: C1=C(C=C(C(=C1I)O)C=O)I 5GR 3,5-Diiodsalicylaldehyd, 97%

3-Phenylpropionaldehyd, 95 %, Alfa Aesar™

CAS: 104-53-0 Summenformel: C9H10O Molare Masse (g/mol): 134.178 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem-CID: 7707 IUPAC-Name: 3-Penylpropanal SMILES: C1=CC=C(C=C1)CCC=O 3-PHENYLPROPIONALDEHYDE, 95%,250G

2-Phenylpyrimidin-5-Carbaldehyd, 97 %, Maybridge

CAS: 130161-46-5 Summenformel: C11H8N2O Molare Masse (g/mol): 184.198 MDL-Nummer: MFCD03085924 InChI-Schlüssel: AUTGLFSBJLERMV-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxaldehye, 2-phenylpyrimidine-5-carboxaldehyde, 5-pyrimidinecarboxaldehyde, 2-phenyl, 2-phenyl-pyrimidine-5-carbaldehyde, 5-pyrimidinecarboxaldehyde,2-phenyl, 2-phenyl-5-pyrimidinecarbaldehyde, 2-phenyl-5-pyrimidinecarboxaldehyde, acmc-1c230, 1-2-phenylpyrimidin-5-yl methanone PubChem-CID: 820135 IUPAC-Name: 2-Phenylpyrimidin-5-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O 1GR 2-Phenylpyrimidine-5-carbaldehyde, 97%

Alfa Aesar™ 2-(Difluormethoxy)benzaldehyd, 97 %

CAS: 71653-64-0 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00042251 InChI-Schlüssel: QPBNHDFPMRENBC-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzaldehyde, 2-difluoromethoxy-benzaldehyde, o-difluoromethoxybenzaldehyde, 2-difloromethoxybenzaldehyde, pubchem2906, acmc-209ojk, difluoromethoxybenzaldehyde, ksc356m9l, zerenex zx009675, benzaldehyde, difluoromethoxy PubChem-CID: 2736984 IUPAC-Name: 2-(Difluormethoxy)benzaldehyd SMILES: C1=CC=C(C(=C1)C=O)OC(F)F 2-(DIFLUOROMETHOXY)BENZALDEHYDE, 97+%1G

2-Hydroxy-4-Methoxybenzaldehyd, 99 %, Acros Organics™

CAS: 673-22-3 Summenformel: C8H8O3 Molare Masse (g/mol): 152.15 MDL-Nummer: MFCD00003327 InChI-Schlüssel: WZUODJNEIXSNEU-UHFFFAOYSA-N Synonym: 4-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-4-methoxy, 4-methoxysalicyaldehyde, 2-hydroxy-4-methoxy-benzaldehyde, o-hydroxy-p-methoxybenzaldehyde, p-anisaldehyde, 2-hydroxy, salicylaldehyde, 4-methoxy, 2-hydroxy-p-anisaldehyde, 2-formyl-5-methoxyphenol, unii-2n395p88lw PubChem-CID: 69600 IUPAC-Name: 2-Hydroxy-4-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)C=O)O 25GR 2-Hydroxy-4-methoxybenzaldehyd, 99%

Alfa Aesar™ 6-Methoxy-2-naphthaldehyd, 99 %

CAS: 3453-33-6 Summenformel: C12H10O2 Molare Masse (g/mol): 186.21 MDL-Nummer: MFCD00081152 InChI-Schlüssel: VZBLASFLFFMMCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaldehyde, 6-methoxy-2-naphthalaldehyde, unii-9244l5l5zy, 6-methoxy-naphthalene-2-carbaldehyde, 2-naphthalenecarboxaldehyde, 6-methoxy, pubchem13704, acmc-1ah4r, 6-methoxy-2-napthaldehyde, dsstox_cid_31510, dsstox_rid_97395 PubChem-CID: 76991 IUPAC-Name: 6-Methoxynaphthalin-2-Carbaldehyd SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C=O 6-METHOXY-2-NAPHTHALDEHYDE99%,100G

3,4-Dimethoxybenzaldehyd, 99+ %, ACROS Organics™

CAS: 120-14-9 Summenformel: C9H10O3 Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00003363 InChI-Schlüssel: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde, veratric aldehyde, methylvanillin, vanillin methyl ether, veratral, veratryl aldehyde, benzaldehyde, 3,4-dimethoxy, veratrum aldehyde, p-veratric aldehyde, 4-o-methylvanillin PubChem-CID: 8419 ChEBI: CHEBI:17098 IUPAC-Name: 3,4-Dimethoxybenzaldehyd SMILES: COC1=C(C=C(C=C1)C=O)OC 500GR 3,4-Dimethoxybenzaldehyd, 99+%

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

CAS: 879896-54-5 Summenformel: C10H8N2O2 Molare Masse (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 250MG 2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%

4-(Phenoxymethyl)Benzaldehyd, 97 %, Maybridge

CAS: 2683-70-7 Summenformel: C14H12O2 Molare Masse (g/mol): 212.248 MDL-Nummer: MFCD09879939 InChI-Schlüssel: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde, benzaldehyde,4-phenoxymethyl, 4-phenoxymethyl-benzaldehyde PubChem-CID: 12106287 IUPAC-Name: 4-(Phenoxymethyl)benzaldehyd SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O 1GR 4-(Phenoxymethyl)benzaldehyde, 97%

Alfa Aesar™ 2-(Cyclopropylmethoxy)pyridin-3-Carboxaldehyd, 97 %

CAS: 902835-88-5 Summenformel: C10H11NO2 Molare Masse (g/mol): 177.203 MDL-Nummer: MFCD07781136 InChI-Schlüssel: AEOXNPSSZSDLDK-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy nicotinaldehyde, 2-cyclopropylmethoxy pyridine-3-carbaldehyde, 2-cyclopropylmethoxy pyridine-3-carboxaldehyde, 2-cyclopropylmethoxy-pyridine-3-carbaldehyde, 2-cyclopropyl-methoxy pyridine-3-carbaldehyde PubChem-CID: 42553129 IUPAC-Name: 2-(Cyclopropylmethoxy)pyridin-3-Carbaldehyd SMILES: C1CC1COC2=C(C=CC=N2)C=O 2-(CYCLOPROPYLMETHOXY)NICOTINALDEHYDE1G

4-Brom-2-furaldehyd, 97 %, ACROS Organics

CAS: 21921-76-6 Summenformel: C5H3BrO2 Molare Masse (g/mol): 174.98 InChI-Schlüssel: MRGBBKQOSUHKPF-UHFFFAOYSA-N Synonym: 4-bromo-2-furaldehyde, 4-bromofurfural, 4-bromo-2-formylfuran, 4-bromo-2-furancarbaldehyde, 2-furancarboxaldehyde, 4-bromo, 4-bromo-furfural, 4-bromofuraldehyde, zlchem 82, pubchem3545, acmc-209fpi PubChem-CID: 2757010 IUPAC-Name: 4-Bromfuran-2-Carbaldehyd SMILES: C1=C(OC=C1Br)C=O 1GR 4-Brom-2-furaldehyd, 97%

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