Complex Aldehydes

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271 – 285 of 3,321 results

271

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

CAS: 157836-53-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD08690281 InChI Key: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC Name: 5-methyl-2-phenylfuran-3-carbaldehyde SMILES: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	10397534
CAS	157836-53-8
Molecular Weight (g/mol)	186.21
MDL Number	MFCD08690281
SMILES	CC1=CC(C=O)=C(O1)C1=CC=CC=C1
Synonym	5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
IUPAC Name	5-methyl-2-phenylfuran-3-carbaldehyde
InChI Key	KWEAOVDZILYEET-UHFFFAOYSA-N
Molecular Formula	C12H10O2

272

2,5-Dihydroxybenzaldehyde, 99%

CAS: 1194-98-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00003333 InChI Key: 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

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Specifications

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

273

2-Thiophenecarboxaldehyde, 98%

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: 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: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

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Specifications

PubChem CID	7364
CAS	98-03-3
Molecular Weight (g/mol)	112.15
ChEBI	CHEBI:87301
MDL Number	MFCD00005429
SMILES	O=CC1=CC=CS1
Synonym	2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name	thiophene-2-carbaldehyde
InChI Key	CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula	C5H4OS

274

3-Fluoropyridine-2-carboxaldehyde, 97%, Thermo Scientific™

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

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Specifications

PubChem CID	11344017
CAS	31224-43-8
Molecular Weight (g/mol)	125.102
MDL Number	MFCD07781234
SMILES	C1=CC(=C(N=C1)C=O)F
Synonym	3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
IUPAC Name	3-fluoropyridine-2-carbaldehyde
InChI Key	OZIMPUNGBUYCSP-UHFFFAOYSA-N
Molecular Formula	C6H4FNO

275

6-Methoxypyridine-2-carboxaldehyde, 96%

CAS: 54221-96-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD05664030 InChI Key: YDNWTNODZDSPNZ-UHFFFAOYSA-N Synonym: 6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l PubChem CID: 12325392 IUPAC Name: 6-methoxypyridine-2-carbaldehyde SMILES: COC1=CC=CC(=N1)C=O

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Specifications

PubChem CID	12325392
CAS	54221-96-4
Molecular Weight (g/mol)	137.138
MDL Number	MFCD05664030
SMILES	COC1=CC=CC(=N1)C=O
Synonym	6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l
IUPAC Name	6-methoxypyridine-2-carbaldehyde
InChI Key	YDNWTNODZDSPNZ-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

276

6-Morpholin-4-yl-pyridine-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 173282-60-5 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD03659703 InChI Key: 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 SMILES: O=CC1=CN=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2776463
CAS	173282-60-5
Molecular Weight (g/mol)	192.22
MDL Number	MFCD03659703
SMILES	O=CC1=CN=C(C=C1)N1CCOCC1
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
InChI Key	VZEANTSDLFVWCK-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

277

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

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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

278

4-Bromosalicylaldehyde, 97%

CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

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Specifications

PubChem CID	4066019
CAS	22532-62-3
Molecular Weight (g/mol)	201.019
MDL Number	MFCD06252606
SMILES	C1=CC(=C(C=C1Br)O)C=O
Synonym	4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde
IUPAC Name	4-bromo-2-hydroxybenzaldehyde
InChI Key	HXTWKHXDFATMSP-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

279

4-n-Dodecyloxybenzaldehyde, 98%

CAS: 24083-19-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00043523 InChI Key: ZBEGLEYBWGNZJA-UHFFFAOYSA-N Synonym: p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane PubChem CID: 141069 IUPAC Name: 4-dodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	141069
CAS	24083-19-0
Molecular Weight (g/mol)	290.447
MDL Number	MFCD00043523
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
Synonym	p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane
IUPAC Name	4-dodecoxybenzaldehyde
InChI Key	ZBEGLEYBWGNZJA-UHFFFAOYSA-N
Molecular Formula	C19H30O2

280

3-Thiophenecarboxaldehyde, 98%

CAS: 498-62-4 MDL Number: MFCD00005466 InChI Key: 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: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

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Specifications

PubChem CID	68135
CAS	498-62-4
ChEBI	CHEBI:87611
MDL Number	MFCD00005466
SMILES	C1=CSC=C1C=O
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
IUPAC Name	thiophene-3-carbaldehyde
InChI Key	RBIGKSZIQCTIJF-UHFFFAOYSA-N

281

4-Hydroxy-2-methoxybenzaldehyde, 98%

CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

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Specifications

PubChem CID	519541
CAS	18278-34-7
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00051964
SMILES	COC1=CC(O)=CC=C1C=O
Synonym	4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
IUPAC Name	4-hydroxy-2-methoxybenzaldehyde
InChI Key	WBIZZNFQJPOKDK-UHFFFAOYSA-N
Molecular Formula	C8H8O3

282

5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%

CAS: 22934-51-6 Molecular Formula: C₁₁H₁₂O₃ Molecular Weight (g/mol): 192.21 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O

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Specifications

PubChem CID	1713887
CAS	22934-51-6
Molecular Weight (g/mol)	192.21
MDL Number	MFCD06408022
SMILES	COC1=C(C(=CC(=C1)CC=C)C=O)O
Synonym	5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde
IUPAC Name	2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
InChI Key	FDHXEIOBIOVBEN-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₃

283

2-Chloro-4-hydroxybenzaldehyde, 97%

CAS: 56962-11-9 Molecular Formula: C₇H₅ClO₂ Molecular Weight (g/mol): 156.57 InChI Key: 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-chloro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)Cl)C=O

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Specifications

PubChem CID	185363
CAS	56962-11-9
Molecular Weight (g/mol)	156.57
SMILES	C1=CC(=C(C=C1O)Cl)C=O
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
IUPAC Name	2-chloro-4-hydroxybenzaldehyde
InChI Key	ZMOMCILMBYEGLD-UHFFFAOYSA-N
Molecular Formula	C₇H₅ClO₂

284

2,3-Dichlorobenzaldehyde, 99%

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: 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-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

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Specifications

PubChem CID	35745
CAS	6334-18-5
Molecular Weight (g/mol)	175.01
MDL Number	MFCD00010127
SMILES	ClC1=CC=CC(C=O)=C1Cl
Synonym	benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name	2,3-dichlorobenzaldehyde
InChI Key	LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

285

Acetaldehyde Solution, Natural, 50 wt. in Ethanol, ≥98.0% (acetaldehyde & ethanol, GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00006991

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Specifications

MDL Number	MFCD00006991

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