Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

301 – 315 of 3,070 results

301

4-Bromoindole-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 98600-34-1 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD05864695 InChI Key: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

Pricing & Availability
Specifications

PubChem CID	2763178
CAS	98600-34-1
Molecular Weight (g/mol)	224.057
MDL Number	MFCD05864695
SMILES	C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Synonym	4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
IUPAC Name	4-bromo-1H-indole-3-carbaldehyde
InChI Key	IPAFHZDRYAWZOB-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

302

6-Methylpyridine-3-carboxaldehyde, 96%

CAS: 53014-84-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD08272279 InChI Key: IMWMEIWYPWVABQ-UHFFFAOYSA-N Synonym: 6-methylnicotinaldehyde,2-methyl-5-formylpyridine,6-methyl-pyridine-3-carbaldehyde,3-formyl-6-methyl-pyridine,5-formyl-2-methylpyridine,5-formyl-2-picoline,6-methylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methyl,3-formyl-6-methylpyridine,6-methylpyridyl-3-carboxaldehyde PubChem CID: 10192566 IUPAC Name: 6-methylpyridine-3-carbaldehyde SMILES: CC1=NC=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	10192566
CAS	53014-84-9
Molecular Weight (g/mol)	121.14
MDL Number	MFCD08272279
SMILES	CC1=NC=C(C=O)C=C1
Synonym	6-methylnicotinaldehyde,2-methyl-5-formylpyridine,6-methyl-pyridine-3-carbaldehyde,3-formyl-6-methyl-pyridine,5-formyl-2-methylpyridine,5-formyl-2-picoline,6-methylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methyl,3-formyl-6-methylpyridine,6-methylpyridyl-3-carboxaldehyde
IUPAC Name	6-methylpyridine-3-carbaldehyde
InChI Key	IMWMEIWYPWVABQ-UHFFFAOYSA-N
Molecular Formula	C7H7NO

303

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O

Pricing & Availability
Specifications

PubChem CID	18525845
CAS	898289-23-1
Molecular Weight (g/mol)	176.219
MDL Number	MFCD08690286
SMILES	C1CCN(C1)C2=NC=CC(=C2)C=O
Synonym	2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl
IUPAC Name	2-pyrrolidin-1-ylpyridine-4-carbaldehyde
InChI Key	QPKFMHRNVDJMLZ-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

304

2-Ethoxybenzaldehyde, 97+%

CAS: 613-69-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00003316 InChI Key: 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-ethoxybenzaldehyde SMILES: CCOC1=CC=CC=C1C=O

Pricing & Availability
Specifications

PubChem CID	11950
CAS	613-69-4
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00003316
SMILES	CCOC1=CC=CC=C1C=O
Synonym	benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1
IUPAC Name	2-ethoxybenzaldehyde
InChI Key	DUVJMSPTZMCSTQ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

305

Veratraldehyde, 99%

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: 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-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

Pricing & Availability
Specifications

PubChem CID	8419
CAS	120-14-9
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:17098
MDL Number	MFCD00003363
SMILES	COC1=CC=C(C=O)C=C1OC
Synonym	veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
IUPAC Name	3,4-dimethoxybenzaldehyde
InChI Key	WJUFSDZVCOTFON-UHFFFAOYSA-N
Molecular Formula	C9H10O3

306

Indole-5-carboxaldehyde, 98+%

CAS: 1196-69-6 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD02093664 InChI Key: ADZUEEUKBYCSEY-UHFFFAOYSA-N Synonym: indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole PubChem CID: 589040 IUPAC Name: 1H-indole-5-carbaldehyde SMILES: C1=CC2=C(C=CN2)C=C1C=O

Pricing & Availability
Specifications

PubChem CID	589040
CAS	1196-69-6
Molecular Weight (g/mol)	145.16
MDL Number	MFCD02093664
SMILES	C1=CC2=C(C=CN2)C=C1C=O
Synonym	indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole
IUPAC Name	1H-indole-5-carbaldehyde
InChI Key	ADZUEEUKBYCSEY-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

307

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Thermo Scientific™

CAS: 898289-54-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 InChI Key: SBTGZJPHUYLRRU-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yl oxy pyridine-2-carbaldehyde,6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde PubChem CID: 45594294 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde SMILES: C1COCCC1OC2=CC=CC(=N2)C=O

Pricing & Availability
Specifications

PubChem CID	45594294
CAS	898289-54-8
Molecular Weight (g/mol)	207.229
SMILES	C1COCCC1OC2=CC=CC(=N2)C=O
Synonym	6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yl oxy pyridine-2-carbaldehyde,6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde
IUPAC Name	6-(oxan-4-yloxy)pyridine-2-carbaldehyde
InChI Key	SBTGZJPHUYLRRU-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

308

4-n-Heptyloxybenzaldehyde, 97%

CAS: 27893-41-0 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00016616 InChI Key: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC Name: 4-heptoxybenzaldehyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O

Pricing & Availability
Specifications

PubChem CID	119740
CAS	27893-41-0
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00016616
SMILES	CCCCCCCOC1=CC=C(C=C1)C=O
Synonym	4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj
IUPAC Name	4-heptoxybenzaldehyde
InChI Key	YBCKMIZXHKVONZ-UHFFFAOYSA-N
Molecular Formula	C14H20O2

309

Thiazole-2-carboxaldehyde, 95%

CAS: 10200-59-6 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.134 MDL Number: MFCD00142924 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O

Pricing & Availability
Specifications

PubChem CID	2734903
CAS	10200-59-6
Molecular Weight (g/mol)	113.134
ChEBI	CHEBI:43623
MDL Number	MFCD00142924
SMILES	C1=CSC(=N1)C=O
Synonym	2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929
IUPAC Name	1,3-thiazole-2-carbaldehyde
InChI Key	ZGTFNNUASMWGTM-UHFFFAOYSA-N
Molecular Formula	C4H3NOS

310

2-Methoxy-3-pyridinecarboxaldehyde, 96%, Thermo Scientific™

CAS: 71255-09-9 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

Pricing & Availability
Specifications

PubChem CID	12533391
CAS	71255-09-9
Molecular Weight (g/mol)	137.14
SMILES	COC1=C(C=CC=N1)C=O
Synonym	2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name	2-methoxypyridine-3-carbaldehyde
InChI Key	PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

311

5-Fluorosalicylaldehyde, 97%

CAS: 347-54-6 Molecular Formula: C₇H₅FO₂ Molecular Weight (g/mol): 140.11 InChI Key: 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-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O

Pricing & Availability
Specifications

PubChem CID	2737328
CAS	347-54-6
Molecular Weight (g/mol)	140.11
SMILES	C1=CC(=C(C=C1F)C=O)O
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
IUPAC Name	5-fluoro-2-hydroxybenzaldehyde
InChI Key	FDUBQNUDZOGOFE-UHFFFAOYSA-N
Molecular Formula	C₇H₅FO₂

312

2-Methyl-5-phenyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 321309-42-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD02681964 InChI Key: QRBXYIYZWZGINC-UHFFFAOYSA-N PubChem CID: 2795313 IUPAC Name: 2-methyl-5-phenylfuran-3-carbaldehyde SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O

Pricing & Availability
Specifications

PubChem CID	2795313
CAS	321309-42-6
Molecular Weight (g/mol)	186.21
MDL Number	MFCD02681964
SMILES	CC1=C(C=C(O1)C2=CC=CC=C2)C=O
IUPAC Name	2-methyl-5-phenylfuran-3-carbaldehyde
InChI Key	QRBXYIYZWZGINC-UHFFFAOYSA-N
Molecular Formula	C12H10O2

313

9-Formyl-8-hydroxyjulolidine, 97%

CAS: 63149-33-7 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00192477 InChI Key: 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

Pricing & Availability
Specifications

PubChem CID	113099
CAS	63149-33-7
Molecular Weight (g/mol)	217.268
MDL Number	MFCD00192477
SMILES	C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1
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
InChI Key	NRZXBDYODHLZBF-UHFFFAOYSA-N
Molecular Formula	C13H15NO2

314

8-Quinolinecarbaldehyde, Thermo Scientific™

CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

Pricing & Availability
Specifications

PubChem CID	170103
CAS	38707-70-9
Molecular Weight (g/mol)	157.172
MDL Number	MFCD00805837
SMILES	C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym	8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
IUPAC Name	quinoline-8-carbaldehyde
InChI Key	OVZQVGZERAFSPI-UHFFFAOYSA-N
Molecular Formula	C10H7NO

315

2-(Trifluoromethyl)pyridine-5-carboxaldehyde, 95%

CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	2777762
CAS	386704-12-7
Molecular Weight (g/mol)	175.11
MDL Number	MFCD01862647
SMILES	FC(F)(F)C1=NC=C(C=O)C=C1
Synonym	6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866
IUPAC Name	6-(trifluoromethyl)pyridine-3-carbaldehyde
InChI Key	MRPAGRCGPAXOGS-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO

Welcome to fishersci.com

Complex Aldehydes

Filtered Search Results

Narrow Results