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.

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2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Specifications

PubChem CID	2795471
CAS	38002-88-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD04115387
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key	HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Pricing and Availability
Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

2-Pyridinecarboxaldehyde, 99%

CAS: 1121-60-4 Molecular Formula: C₆H₅NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

Pricing and Availability
Specifications

PubChem CID	14273
CAS	1121-60-4
Molecular Weight (g/mol)	107.11
ChEBI	CHEBI:73012
MDL Number	MFCD00006290
SMILES	C1=CC=NC(=C1)C=O
Synonym	2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
IUPAC Name	pyridine-2-carbaldehyde
InChI Key	CSDSSGBPEUDDEE-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO

4-Pyridinecarboxaldehyde, 98%

CAS: 872-85-5 Molecular Formula: C₆H₅NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: 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: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

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Specifications

PubChem CID	13389
CAS	872-85-5
Molecular Weight (g/mol)	107.11
MDL Number	MFCD00006425
SMILES	C1=CN=CC=C1C=O
Synonym	4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
IUPAC Name	pyridine-4-carbaldehyde
InChI Key	BGUWFUQJCDRPTL-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO

trans-2-Hexenal, 99%

CAS: 6728-26-3 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O

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Specifications

PubChem CID	5281168
CAS	6728-26-3
Molecular Weight (g/mol)	98.14
ChEBI	CHEBI:28913
MDL Number	MFCD00007008
SMILES	CCCC=CC=O
Synonym	trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e
IUPAC Name	(E)-hex-2-enal
InChI Key	MBDOYVRWFFCFHM-SNAWJCMRSA-N
Molecular Formula	C₆H₁₀O

trans,trans-2,4-Decadienal, 95%, Tech.

CAS: 25152-84-5 Molecular Formula: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

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Specifications

PubChem CID	5283349
CAS	25152-84-5
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00007007
SMILES	CCCCCC=CC=CC=O
Synonym	2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
IUPAC Name	(2E,4E)-deca-2,4-dienal
InChI Key	JZQKTMZYLHNFPL-BLHCBFLLSA-N
Molecular Formula	C₁₀H₁₆O

Undecylenic aldehyde, 97%

CAS: 112-45-8 Molecular Formula: C₁₁H₂₀O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00007032 InChI Key: OFHHDSQXFXLTKC-UHFFFAOYSA-N Synonym: 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic PubChem CID: 8187 IUPAC Name: undec-10-enal SMILES: C=CCCCCCCCCC=O

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Specifications

PubChem CID	8187
CAS	112-45-8
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00007032
SMILES	C=CCCCCCCCCC=O
Synonym	10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic
IUPAC Name	undec-10-enal
InChI Key	OFHHDSQXFXLTKC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₀O

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

1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde, 98%

CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00159623 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O

Pricing and Availability
Specifications

PubChem CID	736515
CAS	2644-93-1
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00159623
SMILES	CC1=C(C(=NN1C)C)C=O
Synonym	1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h
IUPAC Name	1,3,5-trimethylpyrazole-4-carbaldehyde
InChI Key	HMTUBXVXHHITGO-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals

CAS: 7162-59-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00014131 InChI Key: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC Name: 2-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=CC=C1C=O

Pricing and Availability
Specifications

PubChem CID	138951
CAS	7162-59-6
Molecular Weight (g/mol)	206.29
MDL Number	MFCD00014131
SMILES	CCCCCCOC1=CC=CC=C1C=O
Synonym	o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,
IUPAC Name	2-hexoxybenzaldehyde
InChI Key	IFOIDROUJIGQAV-UHFFFAOYSA-N
Molecular Formula	C13H18O2

5-Methylfurfural, 98+%

CAS: 620-02-0 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003232 InChI Key: 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-carbaldehyde SMILES: CC1=CC=C(O1)C=O

Pricing and Availability
Specifications

PubChem CID	12097
CAS	620-02-0
Molecular Weight (g/mol)	110.11
ChEBI	CHEBI:2091
MDL Number	MFCD00003232
SMILES	CC1=CC=C(O1)C=O
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
IUPAC Name	5-methylfuran-2-carbaldehyde
InChI Key	OUDFNZMQXZILJD-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂

5-Fluoroindole-3-carboxaldehyde, 98%

CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1

Pricing and Availability
Specifications

PubChem CID	259089
CAS	2338-71-8
Molecular Weight (g/mol)	163.15
MDL Number	MFCD00022719
SMILES	FC1=CC=C2NC=C(C=O)C2=C1
Synonym	5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v
IUPAC Name	5-fluoro-1H-indole-3-carbaldehyde
InChI Key	YUAJKGBLPVLADK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO

6-Methylindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 4771-49-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00049347 InChI Key: LZERQSJGPXFAKB-UHFFFAOYSA-N Synonym: 6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde PubChem CID: 4777902 IUPAC Name: 6-methyl-1H-indole-3-carbaldehyde SMILES: CC1=CC=C2C(NC=C2C=O)=C1

Pricing and Availability
Specifications

PubChem CID	4777902
CAS	4771-49-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00049347
SMILES	CC1=CC=C2C(NC=C2C=O)=C1
Synonym	6-methylindole-3-carboxaldehyde,6-methylindole-3-carboxyaldehyde,1h-indole-3-carboxaldehyde, 6-methyl,6-methylindole-3-carbaldehyde,6-methyl-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde,6-methyl,pubchem7241,acmc-209ka7,ksc497o2l,6-methylindole-3-caboxaldehyde
IUPAC Name	6-methyl-1H-indole-3-carbaldehyde
InChI Key	LZERQSJGPXFAKB-UHFFFAOYSA-N
Molecular Formula	C10H9NO

3-[(Benzyloxycarbonyl)amino]propionaldehyde, 95%

CAS: 65564-05-8 Molecular Formula: C₁₁H₁₃NO₃ Molecular Weight (g/mol): 207.23 MDL Number: MFCD05664298 InChI Key: PQMOZOQTXKMYSK-UHFFFAOYSA-N Synonym: benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 PubChem CID: 10398106 IUPAC Name: benzyl N-(3-oxopropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCC=O

Pricing and Availability
Specifications

PubChem CID	10398106
CAS	65564-05-8
Molecular Weight (g/mol)	207.23
MDL Number	MFCD05664298
SMILES	C1=CC=C(C=C1)COC(=O)NCCC=O
Synonym	benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633
IUPAC Name	benzyl N-(3-oxopropyl)carbamate
InChI Key	PQMOZOQTXKMYSK-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃NO₃

5-Methyl-3-phenylisoxazole-4-carboxaldehyde, 97%

CAS: 87967-95-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD02677714 InChI Key: SMSBKEHQYUYAHK-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolecarbaldehyde,5-methyl-3-phenylisoxazole-4-carbaldehyde,5-methyl-3-phenylisoxazole-4-carboxaldehyde,5-methyl-3-phenyl-4-isoxazolecarboxaldehyde,5-methyl-3-phenyl-isoxazole-4-carbaldehyde,acmc-20am24,3-phenyl-5-methyl-4-isoxazolecarbaldehyde,3-phenyl-5-methylisoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazole carboxaldehyde PubChem CID: 2776144 IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)C(=NO1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2776144
CAS	87967-95-1
Molecular Weight (g/mol)	187.20
MDL Number	MFCD02677714
SMILES	CC1=C(C=O)C(=NO1)C1=CC=CC=C1
Synonym	5-methyl-3-phenyl-4-isoxazolecarbaldehyde,5-methyl-3-phenylisoxazole-4-carbaldehyde,5-methyl-3-phenylisoxazole-4-carboxaldehyde,5-methyl-3-phenyl-4-isoxazolecarboxaldehyde,5-methyl-3-phenyl-isoxazole-4-carbaldehyde,acmc-20am24,3-phenyl-5-methyl-4-isoxazolecarbaldehyde,3-phenyl-5-methylisoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazole carboxaldehyde
IUPAC Name	5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde
InChI Key	SMSBKEHQYUYAHK-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

Complex Aldehydes

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