Aldehídos complejos

Compuestos orgánicos que contienen uno o más grupos funcionales de aldehído. Un grupo funcional de aldehído consta de un carbonilo con un átomo de carbono o un grupo funcional adyacente a un lado, y un átomo de hidrógeno al otro lado.

1 – 15 de 688 resultados

Vanilina, 99 %, Thermo Scientific Chemicals

CAS: 121-33-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00006942,MFCD08702848 Clave InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinónimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 Nombre IUPAC: 4-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC=C1O

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Especificaciones

Sinónimo	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Clave InChI	MWOOGOJBHIARFG-UHFFFAOYSA-N
PubChem CID	1183
Fórmula molecular	C8H8O3
CAS	121-33-5
ChEBI	CHEBI:18346
Peso molecular (g/mol)	152.15
Número MDL	MFCD00006942,MFCD08702848
SMILES	COC1=CC(C=O)=CC=C1O
Nombre IUPAC	4-hidroxi-3-metoxibenzaldehído

6-Morfolinopiridina-2-carbaldehído, 97 %, Thermo Scientific™

CAS: 857283-88-6 Fórmula molecular: C10H12N2O2 Peso molecular (g/mol): 192.22 Número MDL: MFCD08271893 Clave InChI: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 Nombre IUPAC: 6-morfolin-4-ilpiridina-2-carbaldehído SMILES: O=CC1=NC(=CC=C1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Clave InChI	PWJWHXJUKOZOGB-UHFFFAOYSA-N
PubChem CID	18525735
Fórmula molecular	C10H12N2O2
CAS	857283-88-6
Peso molecular (g/mol)	192.22
Número MDL	MFCD08271893
SMILES	O=CC1=NC(=CC=C1)N1CCOCC1
Nombre IUPAC	6-morfolin-4-ilpiridina-2-carbaldehído

Fenantreno-9-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 4707-71-5 Fórmula molecular: C15H10O Peso molecular (g/mol): 206.24 Número MDL: MFCD00001175 Clave InChI: QECIGCMPORCORE-UHFFFAOYSA-N Sinónimo: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 Nombre IUPAC: fenantreno-9-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
Clave InChI	QECIGCMPORCORE-UHFFFAOYSA-N
PubChem CID	78437
Fórmula molecular	C15H10O
CAS	4707-71-5
Peso molecular (g/mol)	206.24
Número MDL	MFCD00001175
SMILES	O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Nombre IUPAC	fenantreno-9-carbaldehído

Salicilaldehído, 99 %, Thermo Scientific Chemicals

CAS: 90-02-8 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00003317 Clave InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxibenzaldehído SMILES: OC1=CC=CC=C1C=O

Precio y disponibilidad
Especificaciones

Sinónimo	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Clave InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
PubChem CID	6998
Fórmula molecular	C7H6O2
CAS	90-02-8
ChEBI	CHEBI:16008
Peso molecular (g/mol)	122.12
Número MDL	MFCD00003317
SMILES	OC1=CC=CC=C1C=O
Nombre IUPAC	2-hidroxibenzaldehído

5-(Hidroximetil)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Fórmula molecular: C₆H₆O₃ Peso molecular (g/mol): 126.11 Clave InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinónimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 Nombre IUPAC: 5-(hidroximetil)furan-2-carbaldehído SMILES: C1=C(OC(=C1)C=O)CO

Precio y disponibilidad
Especificaciones

Sinónimo	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
Clave InChI	NOEGNKMFWQHSLB-UHFFFAOYSA-N
PubChem CID	237332
Fórmula molecular	C₆H₆O₃
CAS	67-47-0
ChEBI	CHEBI:412516
Peso molecular (g/mol)	126.11
SMILES	C1=C(OC(=C1)C=O)CO
Nombre IUPAC	5-(hidroximetil)furan-2-carbaldehído

Thermo Scientific Chemicals Monohidrato de D(+)-melibiosa, 99 %

CAS: 66009-10-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00198188 Clave InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinónimo: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

Precio y disponibilidad
Especificaciones

Sinónimo	d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci
Clave InChI	CHIDEFLSUMQFBY-UHFFFAOYNA-N
PubChem CID	71308738
Fórmula molecular	C12H24O12
CAS	66009-10-7
Peso molecular (g/mol)	360.31
Número MDL	MFCD00198188
SMILES	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Nombre IUPAC	(2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato

2,4-Dihidroxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 95-01-2 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00011686 Clave InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Sinónimo: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 Nombre IUPAC: 2,4-dihidroxibenzaldehído SMILES: OC1=CC=C(C=O)C(O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
Clave InChI	IUNJCFABHJZSKB-UHFFFAOYSA-N
PubChem CID	7213
Fórmula molecular	C7H6O3
CAS	95-01-2
ChEBI	CHEBI:50198
Peso molecular (g/mol)	138.12
Número MDL	MFCD00011686
SMILES	OC1=CC=C(C=O)C(O)=C1
Nombre IUPAC	2,4-dihidroxibenzaldehído

4-Hidroxibenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 123-08-0 Fórmula molecular: C₇H₆O₂ Peso molecular (g/mol): 122.12 Clave InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinónimo: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 Nombre IUPAC: 4-hidroxibenzaldehído SMILES: C1=CC(=CC=C1C=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Clave InChI	RGHHSNMVTDWUBI-UHFFFAOYSA-N
PubChem CID	126
Fórmula molecular	C₇H₆O₂
CAS	123-08-0
ChEBI	CHEBI:17597
Peso molecular (g/mol)	122.12
SMILES	C1=CC(=CC=C1C=O)O
Nombre IUPAC	4-hidroxibenzaldehído

3-Piridincarboxaldehído, 98 %, Thermo Scientific Chemicals

CAS: 500-22-1 Fórmula molecular: C₆H₅NO Peso molecular (g/mol): 107.11 Clave InChI: QJZUKDFHGGYHMC-UHFFFAOYSA-N Sinónimo: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 Nombre IUPAC: piridin-3carbaldehído SMILES: C1=CC(=CN=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
Clave InChI	QJZUKDFHGGYHMC-UHFFFAOYSA-N
PubChem CID	10371
Fórmula molecular	C₆H₅NO
CAS	500-22-1
ChEBI	CHEBI:28345
Peso molecular (g/mol)	107.11
SMILES	C1=CC(=CN=C1)C=O
Nombre IUPAC	piridin-3carbaldehído

Pirrol-2-carboxaldehído, 99 %, Thermo Scientific Chemicals

CAS: 1003-29-8 Fórmula molecular: C₅H₅NO Peso molecular (g/mol): 95.1 Número MDL: MFCD00005217 Clave InChI: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Sinónimo: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 Nombre IUPAC: 1H-pirrol-2-carbaldehído SMILES: C1=CNC(=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
Clave InChI	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
PubChem CID	13854
Fórmula molecular	C₅H₅NO
CAS	1003-29-8
ChEBI	CHEBI:59978
Peso molecular (g/mol)	95.1
Número MDL	MFCD00005217
SMILES	C1=CNC(=C1)C=O
Nombre IUPAC	1H-pirrol-2-carbaldehído

2-Cloro-6-metoxiquinolina-3-carboxaldehído, 99 %, Thermo Scientific Chemicals

CAS: 73568-29-3 Fórmula molecular: C11H8ClNO2 Peso molecular (g/mol): 221.64 Número MDL: MFCD00160585 Clave InChI: TZQOMBXDCIPJKW-UHFFFAOYSA-N Sinónimo: 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde PubChem CID: 689079 Nombre IUPAC: 2-cloro-6-metoxiquinolina-3-carbaldehído SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde
Clave InChI	TZQOMBXDCIPJKW-UHFFFAOYSA-N
PubChem CID	689079
Fórmula molecular	C11H8ClNO2
CAS	73568-29-3
Peso molecular (g/mol)	221.64
Número MDL	MFCD00160585
SMILES	COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Nombre IUPAC	2-cloro-6-metoxiquinolina-3-carbaldehído

3,5-Di-terc-butil-2-hidroxibenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 37942-07-7 Fórmula molecular: C15H22O2 Peso molecular (g/mol): 234.339 Número MDL: MFCD00191998 Clave InChI: RRIQVLZDOZPJTH-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 Nombre IUPAC: 3,5-diterc-butil-2-hidroxibenzaldehído SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete
Clave InChI	RRIQVLZDOZPJTH-UHFFFAOYSA-N
PubChem CID	688023
Fórmula molecular	C15H22O2
CAS	37942-07-7
Peso molecular (g/mol)	234.339
Número MDL	MFCD00191998
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Nombre IUPAC	3,5-diterc-butil-2-hidroxibenzaldehído

2,6-Piridinadicarboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 5431-44-7 Fórmula molecular: C₇H₅NO₂ Peso molecular (g/mol): 135.12 Clave InChI: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Sinónimo: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # PubChem CID: 79485 Nombre IUPAC: piridina-2,6-dicarbaldehido SMILES: C1=CC(=NC(=C1)C=O)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde #
Clave InChI	PMWXGSWIOOVHEQ-UHFFFAOYSA-N
PubChem CID	79485
Fórmula molecular	C₇H₅NO₂
CAS	5431-44-7
Peso molecular (g/mol)	135.12
SMILES	C1=CC(=NC(=C1)C=O)C=O
Nombre IUPAC	piridina-2,6-dicarbaldehido

4-Bromo-1H-pirazol-5-carbaldehído, 95 %, Thermo Scientific™

CAS: 287917-97-9 Fórmula molecular: C4H3BrN2O Peso molecular (g/mol): 174.985 Clave InChI: UWGFONONBAIDAF-UHFFFAOYSA-N Sinónimo: 4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde PubChem CID: 2782154 Nombre IUPAC: 4-bromo-1H-pirazol-5-carbaldehído SMILES: C1=NNC(=C1Br)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-1h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-5-carboxaldehyde,4-bromo-2h-pyrazole-3-carbaldehyde,4-bromo-1h-pyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde,4-bromo,1h-pyrazole-3-carboxaldehyde, 4-bromo,4-bromopyrazole-5-carbaldehyde,4-bromo-5-formyl-1h-pyrazole,4-bromo-pyrazole-3-carboxaldehyde,4-bromo-2h-pyrazole-3-carboxaldehyde
Clave InChI	UWGFONONBAIDAF-UHFFFAOYSA-N
PubChem CID	2782154
Fórmula molecular	C4H3BrN2O
CAS	287917-97-9
Peso molecular (g/mol)	174.985
SMILES	C1=NNC(=C1Br)C=O
Nombre IUPAC	4-bromo-1H-pirazol-5-carbaldehído

2-Cloroquinolina-3-carboxaldehído, 98 %, Thermo Scientific Chemicals

CAS: 73568-25-9 Fórmula molecular: C10H6ClNO Peso molecular (g/mol): 191.614 Número MDL: MFCD00130079 Clave InChI: SDKQWXCBSNMYBN-UHFFFAOYSA-N Sinónimo: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 Nombre IUPAC: 2-cloroquinolina-3-carbaldehído SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
Clave InChI	SDKQWXCBSNMYBN-UHFFFAOYSA-N
PubChem CID	690958
Fórmula molecular	C10H6ClNO
CAS	73568-25-9
Peso molecular (g/mol)	191.614
Número MDL	MFCD00130079
SMILES	C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Nombre IUPAC	2-cloroquinolina-3-carbaldehído

Aldehídos complejos

Aldehídos complejos

Vanilina, 99 %, Thermo Scientific Chemicals

6-Morfolinopiridina-2-carbaldehído, 97 %, Thermo Scientific™

Fenantreno-9-carboxaldehído, 97 %, Thermo Scientific Chemicals

Salicilaldehído, 99 %, Thermo Scientific Chemicals

5-(Hidroximetil)furfural, 98 %, Thermo Scientific Chemicals

Thermo Scientific Chemicals Monohidrato de D(+)-melibiosa, 99 %

2,4-Dihidroxibenzaldehído, 98 %, Thermo Scientific Chemicals

4-Hidroxibenzaldehído, 99 %, Thermo Scientific Chemicals

3-Piridincarboxaldehído, 98 %, Thermo Scientific Chemicals

Pirrol-2-carboxaldehído, 99 %, Thermo Scientific Chemicals

2-Cloro-6-metoxiquinolina-3-carboxaldehído, 99 %, Thermo Scientific Chemicals

3,5-Di-terc-butil-2-hidroxibenzaldehído, 99 %, Thermo Scientific Chemicals

2,6-Piridinadicarboxaldehído, 97 %, Thermo Scientific Chemicals

4-Bromo-1H-pirazol-5-carbaldehído, 95 %, Thermo Scientific™

2-Cloroquinolina-3-carboxaldehído, 98 %, Thermo Scientific Chemicals

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