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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376 – 390 of 5,037 results

376

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2-Chloropyridine-3-carboxaldehyde, 98%

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

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Specifications

PubChem CID	737607
CAS	36404-88-3
Molecular Weight (g/mol)	141.554
MDL Number	MFCD01315308
SMILES	C1=CC(=C(N=C1)Cl)C=O
Synonym	2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
IUPAC Name	2-chloropyridine-3-carbaldehyde
InChI Key	KHPAGGHFIDLUMB-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

377

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Indole-2-carboxaldehyde, 97%

CAS: 19005-93-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD03001425 InChI Key: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonym: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd PubChem CID: 96389 IUPAC Name: 1H-indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1

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Specifications

PubChem CID	96389
CAS	19005-93-7
Molecular Weight (g/mol)	145.16
MDL Number	MFCD03001425
SMILES	O=CC1=CC2=CC=CC=C2N1
Synonym	indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd
IUPAC Name	1H-indole-2-carbaldehyde
InChI Key	SBNOTUDDIXOFSN-UHFFFAOYSA-N
Molecular Formula	C9H7NO

378

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1-Methylimidazole-2-carboxaldehyde, 98%

CAS: 13750-81-7 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01321308 InChI Key: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 PubChem CID: 139575 IUPAC Name: 1-methylimidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O

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Specifications

PubChem CID	139575
CAS	13750-81-7
Molecular Weight (g/mol)	110.12
MDL Number	MFCD01321308
SMILES	CN1C=CN=C1C=O
Synonym	1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6
IUPAC Name	1-methylimidazole-2-carbaldehyde
InChI Key	UEBFLTZXUXZPJO-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

379

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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

380

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3,5-Dimethylisoxazole-4-carboxaldehyde, 97%

CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD02681977 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O

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Specifications

PubChem CID	289576
CAS	54593-26-9
Molecular Weight (g/mol)	125.127
MDL Number	MFCD02681977
SMILES	CC1=C(C(=NO1)C)C=O
Synonym	3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde
IUPAC Name	3,5-dimethyl-1,2-oxazole-4-carbaldehyde
InChI Key	TVAYXKLCEILMEA-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

381

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

382

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2-Aminopyridine-3-carboxaldehyde, 98%

CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD01830382 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O

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Specifications

PubChem CID	737633
CAS	7521-41-7
Molecular Weight (g/mol)	122.127
MDL Number	MFCD01830382
SMILES	C1=CC(=C(N=C1)N)C=O
Synonym	2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde
IUPAC Name	2-aminopyridine-3-carbaldehyde
InChI Key	NXMFJCRMSDRXLD-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

383

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3-Hydroxybenzaldehyde, 98.5%

CAS: 100-83-4 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

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Specifications

PubChem CID	101
CAS	100-83-4
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16207
MDL Number	MFCD00003368
SMILES	C1=CC(=CC(=C1)O)C=O
Synonym	m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
IUPAC Name	3-hydroxybenzaldehyde
InChI Key	IAVREABSGIHHMO-UHFFFAOYSA-N
Molecular Formula	C₇H₆O₂

384

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5-Acetoxymethyl-2-furaldehyde, 97%

CAS: 10551-58-3 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O

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Specifications

PubChem CID	66349
CAS	10551-58-3
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00003233
SMILES	CC(=O)OCC1=CC=C(O1)C=O
Synonym	5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
IUPAC Name	(5-formylfuran-2-yl)methyl acetate
InChI Key	QAVITTVTXPZTSE-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

385

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4-Biphenylcarboxaldehyde, 99%

CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: 4-phenylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	76689
CAS	3218-36-8
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00006947
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
IUPAC Name	4-phenylbenzaldehyde
InChI Key	ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molecular Formula	C13H10O

386

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2,6-Dichlorobenzaldehyde, 99%

CAS: 83-38-5 Molecular Formula: C₇H₄Cl₂O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

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Specifications

PubChem CID	6737
CAS	83-38-5
Molecular Weight (g/mol)	175.01
MDL Number	MFCD00003307
SMILES	C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym	benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name	2,6-dichlorobenzaldehyde
InChI Key	DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula	C₇H₄Cl₂O

387

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3-(Methylthio)propionaldehyde, 97%

CAS: 3268-49-3 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00007022 InChI Key: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC Name: 3-methylsulfanylpropanal SMILES: CSCCC=O

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Specifications

PubChem CID	18635
CAS	3268-49-3
Molecular Weight (g/mol)	104.167
ChEBI	CHEBI:49017
MDL Number	MFCD00007022
SMILES	CSCCC=O
Synonym	methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde
IUPAC Name	3-methylsulfanylpropanal
InChI Key	CLUWOWRTHNNBBU-UHFFFAOYSA-N
Molecular Formula	C4H8OS

388

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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

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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

389

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6-chloropyridine-3-carboxaldehyde, 97%

CAS: 23100-12-1 Molecular Formula: C₆H₄ClNO Molecular Weight (g/mol): 141.56 MDL Number: MFCD03095223 InChI Key: AFWWKZCPPRPDQK-UHFFFAOYSA-N Synonym: 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde PubChem CID: 2764053 IUPAC Name: 6-chloropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)Cl

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Specifications

PubChem CID	2764053
CAS	23100-12-1
Molecular Weight (g/mol)	141.56
MDL Number	MFCD03095223
SMILES	C1=CC(=NC=C1C=O)Cl
Synonym	6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde
IUPAC Name	6-chloropyridine-3-carbaldehyde
InChI Key	AFWWKZCPPRPDQK-UHFFFAOYSA-N
Molecular Formula	C₆H₄ClNO

390

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Maltose, Monohydrate, NF, 92%, Spectrum™ Chemical

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N 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

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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
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

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