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.

151 – 165 of 3,070 results

151

3,4-Dichlorobenzaldehyde, 97%

CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

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Specifications

PubChem CID	22710
CAS	6287-38-3
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003351
SMILES	C1=CC(=C(C=C1C=O)Cl)Cl
Synonym	benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971
IUPAC Name	3,4-dichlorobenzaldehyde
InChI Key	ZWUSBSHBFFPRNE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

152

Glutaric dialdehyde, 25% w/v solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Pricing & Availability
Specifications

Linear Formula	OHC(CH₂)₃CHO
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
Physical Form	Solution
Chemical Name or Material	Glutaric dialdehyde
SMILES	O=CCCCC=O
Merck Index	15, 4508
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density	1.0600g/mL
Vapor Pressure	16.4mmHg at 20°C
PubChem CID	3485
Fieser	01,411
CAS	7732-18-5
MDL Number	MFCD00007025
pH	3.2 to 4.2
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
Beilstein	01, 776
Molecular Formula	C5H8O2
Formula Weight	100.12

153

2,4,6-Tribromo-3-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 2737-22-6 Molecular Formula: C7H3Br3O2 Molecular Weight (g/mol): 358.81 MDL Number: MFCD00017320 InChI Key: FAWOIFAFFUDNJX-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzaldehyde,benzaldehyde, 3-hydroxy-2,4,6-tribromo,benzaldehyde,2,4,6-tribromo-3-hydroxy,acmc-1cj0g,3-08-00-00209 beilstein handbook reference,2,4,6-tris bromanyl-3-oxidanyl-benzaldehyde PubChem CID: 200803 IUPAC Name: 2,4,6-tribromo-3-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(Br)C(C=O)=C1Br

Pricing & Availability
Specifications

PubChem CID	200803
CAS	2737-22-6
Molecular Weight (g/mol)	358.81
MDL Number	MFCD00017320
SMILES	OC1=C(Br)C=C(Br)C(C=O)=C1Br
Synonym	3-hydroxy-2,4,6-tribromobenzaldehyde,benzaldehyde, 3-hydroxy-2,4,6-tribromo,benzaldehyde,2,4,6-tribromo-3-hydroxy,acmc-1cj0g,3-08-00-00209 beilstein handbook reference,2,4,6-tris bromanyl-3-oxidanyl-benzaldehyde
IUPAC Name	2,4,6-tribromo-3-hydroxybenzaldehyde
InChI Key	FAWOIFAFFUDNJX-UHFFFAOYSA-N
Molecular Formula	C7H3Br3O2

154

3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

Pricing & Availability
Specifications

PubChem CID	21288517
CAS	104508-27-2
Molecular Weight (g/mol)	212.248
MDL Number	MFCD09025913
SMILES	C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Synonym	3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
IUPAC Name	3-(phenoxymethyl)benzaldehyde
InChI Key	KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molecular Formula	C14H12O2

155

3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 886851-66-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00460466 InChI Key: UGWUYEXHMDPAMR-UHFFFAOYSA-N Synonym: 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 18525942 IUPAC Name: 3-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=O)C(N)=N1

Pricing & Availability
Specifications

PubChem CID	18525942
CAS	886851-66-7
Molecular Weight (g/mol)	125.13
MDL Number	MFCD00460466
SMILES	CN1C=C(C=O)C(N)=N1
Synonym	3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde
IUPAC Name	3-amino-1-methylpyrazole-4-carbaldehyde
InChI Key	UGWUYEXHMDPAMR-UHFFFAOYSA-N
Molecular Formula	C5H7N3O

156

6-Methoxyindole-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 70555-46-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD03848058 InChI Key: JTEFJNIWWXTBMP-UHFFFAOYSA-N PubChem CID: 907214 IUPAC Name: 6-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2C(NC=C2C=O)=C1

Pricing & Availability
Specifications

PubChem CID	907214
CAS	70555-46-3
Molecular Weight (g/mol)	175.19
MDL Number	MFCD03848058
SMILES	COC1=CC=C2C(NC=C2C=O)=C1
IUPAC Name	6-methoxy-1H-indole-3-carbaldehyde
InChI Key	JTEFJNIWWXTBMP-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

157

3,5-Dihydroxybenzaldehyde, 98%

CAS: 26153-38-8 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00016611 InChI Key: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde PubChem CID: 94365 ChEBI: CHEBI:50204 IUPAC Name: 3,5-dihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1

Pricing & Availability
Specifications

PubChem CID	94365
CAS	26153-38-8
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:50204
MDL Number	MFCD00016611
SMILES	OC1=CC(C=O)=CC(O)=C1
Synonym	benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
IUPAC Name	3,5-dihydroxybenzaldehyde
InChI Key	HAQLHRYUDBKTJG-UHFFFAOYSA-N
Molecular Formula	C7H6O3

158

3-Fluorosalicylaldehyde

CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: 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-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F

Pricing & Availability
Specifications

PubChem CID	587788
CAS	394-50-3
Molecular Weight (g/mol)	140.11
MDL Number	MFCD00003319
SMILES	OC1=C(C=O)C=CC=C1F
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
IUPAC Name	3-fluoro-2-hydroxybenzaldehyde
InChI Key	NWDHTEIVMDYWQJ-UHFFFAOYSA-N
Molecular Formula	C7H5FO2

159

1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O

Pricing & Availability
Specifications

PubChem CID	2776936
CAS	647824-51-9
Molecular Weight (g/mol)	180.251
MDL Number	MFCD00120293
SMILES	CC1=C(C(=NN1C(C)(C)C)C)C=O
Synonym	1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c
IUPAC Name	1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde
InChI Key	WQHXOHHEPNBXMF-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

160

3-Methylbutyraldehyde, 98%

CAS: 590-86-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007014 InChI Key: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC Name: 3-methylbutanal SMILES: CC(C)CC=O

Pricing & Availability
Specifications

PubChem CID	11552
CAS	590-86-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16638
MDL Number	MFCD00007014
SMILES	CC(C)CC=O
Synonym	isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
IUPAC Name	3-methylbutanal
InChI Key	YGHRJJRRZDOVPD-UHFFFAOYSA-N
Molecular Formula	C5H10O

161

3-Methylbenzo[b]thiophene-2-carboxaldehyde, 98%

CAS: 22053-74-3 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD00052307 InChI Key: DRZGHNXLEQHVHB-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxaldehyde,3-methylbenzo b thiophene-2-carbaldehyde,3-methyl-benzo b thiophene-2-carbaldehyde,pubchem7453,acmc-20an0e,3-methylthianaphthene-2-carboxaldehyde,3-methyl-2-benzothiophenecarboxaldehyde,3-methyl benzo b thiophene-2-carbaldehyde,3-methylbenzo b thiophene-2 carboxaldehyde PubChem CID: 519918 IUPAC Name: 3-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=C(SC2=CC=CC=C12)C=O

Pricing & Availability
Specifications

PubChem CID	519918
CAS	22053-74-3
Molecular Weight (g/mol)	176.233
MDL Number	MFCD00052307
SMILES	CC1=C(SC2=CC=CC=C12)C=O
Synonym	3-methylbenzo b thiophene-2-carboxaldehyde,3-methylbenzo b thiophene-2-carbaldehyde,3-methyl-benzo b thiophene-2-carbaldehyde,pubchem7453,acmc-20an0e,3-methylthianaphthene-2-carboxaldehyde,3-methyl-2-benzothiophenecarboxaldehyde,3-methyl benzo b thiophene-2-carbaldehyde,3-methylbenzo b thiophene-2 carboxaldehyde
IUPAC Name	3-methyl-1-benzothiophene-2-carbaldehyde
InChI Key	DRZGHNXLEQHVHB-UHFFFAOYSA-N
Molecular Formula	C10H8OS

162

6-(Tetrahydropyran-4-yloxy)nicotinaldehyde, 97%, Thermo Scientific™

CAS: 910036-95-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD09817493 InChI Key: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1

Pricing & Availability
Specifications

PubChem CID	24229577
CAS	910036-95-2
Molecular Weight (g/mol)	207.23
MDL Number	MFCD09817493
SMILES	O=CC1=CN=C(OC2CCOCC2)C=C1
Synonym	6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde
IUPAC Name	6-(oxan-4-yloxy)pyridine-3-carbaldehyde
InChI Key	ZQQOWSDTLFHTAC-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

163

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde, 95%, Thermo Scientific™

CAS: 921938-80-9 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD09817506 InChI Key: CVHLHSUUCRUZHB-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde PubChem CID: 24229647 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde SMILES: CN1CCOC2=C1N=CC(=C2)C=O

Pricing & Availability
Specifications

PubChem CID	24229647
CAS	921938-80-9
Molecular Weight (g/mol)	178.191
MDL Number	MFCD09817506
SMILES	CN1CCOC2=C1N=CC(=C2)C=O
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde
IUPAC Name	4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde
InChI Key	CVHLHSUUCRUZHB-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

164

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

Pricing & Availability
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

165

6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD06200881 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O

Pricing & Availability
Specifications

PubChem CID	2794775
CAS	261715-39-3
Molecular Weight (g/mol)	176.219
MDL Number	MFCD06200881
SMILES	C1CCN(C1)C2=NC=C(C=C2)C=O
Synonym	6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde
IUPAC Name	6-pyrrolidin-1-ylpyridine-3-carbaldehyde
InChI Key	FFFAXGTZBUMKTI-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

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