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.

331 – 345 of 2,569 results

331

2,4,6-Trihydroxybenzaldehyde, 95%

CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1

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Specifications

PubChem CID	68099
CAS	487-70-7
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00003329
SMILES	OC1=CC(O)=C(C=O)C(O)=C1
Synonym	phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01
IUPAC Name	2,4,6-trihydroxybenzaldehyde
InChI Key	BTQAJGSMXCDDAJ-UHFFFAOYSA-N
Molecular Formula	C7H6O4

332

4-n-Octyloxybenzaldehyde, 97%

CAS: 24083-13-4 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00014136 InChI Key: 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-octoxybenzaldehyde SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	90358
CAS	24083-13-4
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00014136
SMILES	CCCCCCCCOC1=CC=C(C=C1)C=O
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
IUPAC Name	4-octoxybenzaldehyde
InChI Key	KVOWZHASDIKNFK-UHFFFAOYSA-N
Molecular Formula	C15H22O2

333

Dodecanal, 95%, stab.

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O

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Specifications

PubChem CID	8194
CAS	112-54-9
Molecular Weight (g/mol)	184.32
ChEBI	CHEBI:27836
MDL Number	MFCD00007017
SMILES	CCCCCCCCCCCC=O
Synonym	lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde
IUPAC Name	dodecanal
InChI Key	HFJRKMMYBMWEAD-UHFFFAOYSA-N
Molecular Formula	C12H24O

334

3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 98+%

CAS: 1620-98-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

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Specifications

PubChem CID	73219
CAS	1620-98-0
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00008826
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
Synonym	3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde
IUPAC Name	3,5-ditert-butyl-4-hydroxybenzaldehyde
InChI Key	DOZRDZLFLOODMB-UHFFFAOYSA-N
Molecular Formula	C15H22O2

335

Propionaldehyde, 97%, Spectrum™ Chemical

CAS: 123-38-6

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Specifications

CAS	123-38-6

336

Ethyl Vanillin, NF, 98-101%, Spectrum™ Chemical

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

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Specifications

CAS	121-32-4
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00006944
SMILES	CCOC1=CC(C=O)=CC=C1O
IUPAC Name	3-ethoxy-4-hydroxybenzaldehyde
InChI Key	CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

337

Glutaraldehyde, 25% Aqueous Solution, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: 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: O=CCCCC=O

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Specifications

PubChem CID	3485
CAS	111-30-8
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
MDL Number	MFCD00007025
SMILES	O=CCCCC=O
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula	C5H8O2

338

Salicylaldehyde, BAKER™, J.T. Baker™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: 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-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Specifications

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

339

Glutaraldehyde, 25% in H₂O, Practical, J.T. Baker™

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Specifications

PubChem CID	3485
CAS	111-30-8
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
MDL Number	MFCD00007025
SMILES	O=CCCCC=O
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula	C5H8O2

340

3-Formyl-1H-indole-7-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 317854-65-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00550642 InChI Key: HABYJDPNVBUDGD-UHFFFAOYSA-N Synonym: 7-carboxy-3-formyl-1h-indole,3-formylindole-7-carboxylic acid,1h-indole-7-carboxylicacid, 3-formyl,1h-indole-7-carboxylic acid, 3-formyl,3-formyl-indole-7-carboxylic acid,7-carboxy-1h-indole-3-carboxaldehyde PubChem CID: 2796697 IUPAC Name: 3-formyl-1H-indole-7-carboxylic acid SMILES: OC(=O)C1=C2NC=C(C=O)C2=CC=C1

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Specifications

PubChem CID	2796697
CAS	317854-65-2
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00550642
SMILES	OC(=O)C1=C2NC=C(C=O)C2=CC=C1
Synonym	7-carboxy-3-formyl-1h-indole,3-formylindole-7-carboxylic acid,1h-indole-7-carboxylicacid, 3-formyl,1h-indole-7-carboxylic acid, 3-formyl,3-formyl-indole-7-carboxylic acid,7-carboxy-1h-indole-3-carboxaldehyde
IUPAC Name	3-formyl-1H-indole-7-carboxylic acid
InChI Key	HABYJDPNVBUDGD-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

341

3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%, Thermo Scientific™

CAS: 199682-73-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD01133696 InChI Key: QSGGFCPKXTULQQ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl PubChem CID: 737224 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)C=O

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Specifications

PubChem CID	737224
CAS	199682-73-0
Molecular Weight (g/mol)	202.213
MDL Number	MFCD01133696
SMILES	COC1=CC=C(C=C1)C2=C(C=NN2)C=O
Synonym	3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl
IUPAC Name	5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
InChI Key	QSGGFCPKXTULQQ-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

342

4-Hydroxy-3,5-diiodobenzaldehyde, 98+%

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

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Specifications

PubChem CID	74760
CAS	1948-40-9
Molecular Weight (g/mol)	373.92
MDL Number	MFCD00014670
SMILES	OC1=C(I)C=C(C=O)C=C1I
Synonym	3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
IUPAC Name	4-hydroxy-3,5-diiodobenzaldehyde
InChI Key	WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula	C7H4I2O2

343

4-Benzyloxy-2-hydroxybenzaldehyde, 99%

CAS: 52085-14-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD01075698 InChI Key: AMLKEDBYDOCGEG-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde PubChem CID: 561235 IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O

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Specifications

PubChem CID	561235
CAS	52085-14-0
Molecular Weight (g/mol)	228.247
MDL Number	MFCD01075698
SMILES	C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
Synonym	4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde
IUPAC Name	2-hydroxy-4-phenylmethoxybenzaldehyde
InChI Key	AMLKEDBYDOCGEG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

344

Quinoline-8-carboxaldehyde, 97%

CAS: 38707709 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

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Specifications

PubChem CID	170103
CAS	38707709
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

345

5-Iodo-2-furaldehyde, 97%

CAS: 2689-65-8 Molecular Formula: C5H3IO2 Molecular Weight (g/mol): 221.981 MDL Number: MFCD00159503 InChI Key: QPGPCPKDVSPJAY-UHFFFAOYSA-N Synonym: 5-iodo-2-furaldehyde,5-iodofurfural,5-iodo-2-furancarboxaldehyde,5-iodo-2-furaldehdye,2-furancarboxaldehyde, 5-iodo,5-iodofuraldehyde,acmc-209gtv,5-iodofurancarboxaldehyde,5-iodanylfuran-2-carbaldehyde PubChem CID: 693264 IUPAC Name: 5-iodofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)I)C=O

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Specifications

PubChem CID	693264
CAS	2689-65-8
Molecular Weight (g/mol)	221.981
MDL Number	MFCD00159503
SMILES	C1=C(OC(=C1)I)C=O
Synonym	5-iodo-2-furaldehyde,5-iodofurfural,5-iodo-2-furancarboxaldehyde,5-iodo-2-furaldehdye,2-furancarboxaldehyde, 5-iodo,5-iodofuraldehyde,acmc-209gtv,5-iodofurancarboxaldehyde,5-iodanylfuran-2-carbaldehyde
IUPAC Name	5-iodofuran-2-carbaldehyde
InChI Key	QPGPCPKDVSPJAY-UHFFFAOYSA-N
Molecular Formula	C5H3IO2

Complex Aldehydes

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Propionaldehyde, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Vanillin, NF, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propionaldehyde, 97%, Spectrum™ Chemical

Ethyl Vanillin, NF, 98-101%, Spectrum™ Chemical