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

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-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate 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

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate
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-Furaldehído, 99 %, Thermo Scientific Chemicals

CAS: 98-01-1 Fórmula molecular: C5H4O2 Peso molecular (g/mol): 96.09 Número MDL: MFCD00003229 Clave InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinónimo: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 Nombre IUPAC: furan-2-carbaldehído SMILES: O=CC1=CC=CO1

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Clave InChI	HYBBIBNJHNGZAN-UHFFFAOYSA-N
PubChem CID	7362
Fórmula molecular	C5H4O2
CAS	98-01-1
ChEBI	CHEBI:34768
Peso molecular (g/mol)	96.09
Número MDL	MFCD00003229
SMILES	O=CC1=CC=CO1
Nombre IUPAC	furan-2-carbaldehído

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

Promociones disponibles

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

3-Furaldehído, 98 %, estabilizado, Thermo Scientific Chemicals

CAS: 498-60-2 Fórmula molecular: C₅H₄O₂ Peso molecular (g/mol): 96.08 Clave InChI: AZVSIHIBYRHSLB-UHFFFAOYSA-N Sinónimo: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 Nombre IUPAC: furan-3-carbaldehído SMILES: C1=COC=C1C=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
Clave InChI	AZVSIHIBYRHSLB-UHFFFAOYSA-N
PubChem CID	10351
Fórmula molecular	C₅H₄O₂
CAS	498-60-2
ChEBI	CHEBI:87609
Peso molecular (g/mol)	96.08
SMILES	C1=COC=C1C=O
Nombre IUPAC	furan-3-carbaldehído

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

Promociones disponibles

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

o-Vainilina, 99 %, Thermo Scientific Chemicals

CAS: 148-53-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00003322 Clave InChI: JJVNINGBHGBWJH-UHFFFAOYSA-N Sinónimo: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 Nombre IUPAC: 2-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC=CC(C=O)=C1O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde
Clave InChI	JJVNINGBHGBWJH-UHFFFAOYSA-N
PubChem CID	8991
Fórmula molecular	C8H8O3
CAS	148-53-8
ChEBI	CHEBI:78339
Peso molecular (g/mol)	152.15
Número MDL	MFCD00003322
SMILES	COC1=CC=CC(C=O)=C1O
Nombre IUPAC	2-hidroxi-3-metoxibenzaldehído

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

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

2-Piridinacarboxaldehído, 99 %, Thermo Scientific Chemicals

CAS: 1121-60-4 Fórmula molecular: C₆H₅NO Peso molecular (g/mol): 107.11 Número MDL: MFCD00006290 Clave InChI: CSDSSGBPEUDDEE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridina-2-carbaldehído SMILES: C1=CC=NC(=C1)C=O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
Clave InChI	CSDSSGBPEUDDEE-UHFFFAOYSA-N
PubChem CID	14273
Fórmula molecular	C₆H₅NO
CAS	1121-60-4
ChEBI	CHEBI:73012
Peso molecular (g/mol)	107.11
Número MDL	MFCD00006290
SMILES	C1=CC=NC(=C1)C=O
Nombre IUPAC	piridina-2-carbaldehído

Indol-5-carboxaldehído, 98 %, Thermo Scientific Chemicals

CAS: 1196-69-6 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.161 Número MDL: MFCD02093664 Clave InChI: ADZUEEUKBYCSEY-UHFFFAOYSA-N Sinónimo: indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole PubChem CID: 589040 Nombre IUPAC: 1H-indol-5-carbaldehído SMILES: C1=CC2=C(C=CN2)C=C1C=O

Precio y disponibilidad
Especificaciones

Sinónimo	indole-5-carboxaldehyde,5-formylindole,indole-5-carbaldehyde,1h-indole-5-carboxaldehyde,5-indolealdehyde,indole-5-aldehyde,5-formyl-1h-indole,5-indolecarboxaldehyde,indole-5-carboxaldehyde 5-formylindole,5-formyl-indole
Clave InChI	ADZUEEUKBYCSEY-UHFFFAOYSA-N
PubChem CID	589040
Fórmula molecular	C9H7NO
CAS	1196-69-6
Peso molecular (g/mol)	145.161
Número MDL	MFCD02093664
SMILES	C1=CC2=C(C=CN2)C=C1C=O
Nombre IUPAC	1H-indol-5-carbaldehído

2-(Ciclopropilmetoxi)piridina-3-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 902835-88-5 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.203 Número MDL: MFCD07781136 Clave InChI: AEOXNPSSZSDLDK-UHFFFAOYSA-N Sinónimo: 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde PubChem CID: 42553129 Nombre IUPAC: 2-(ciclopropilmetoxi)piridina-3-carbaldehído SMILES: C1CC1COC2=C(C=CC=N2)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde
Clave InChI	AEOXNPSSZSDLDK-UHFFFAOYSA-N
PubChem CID	42553129
Fórmula molecular	C10H11NO2
CAS	902835-88-5
Peso molecular (g/mol)	177.203
Número MDL	MFCD07781136
SMILES	C1CC1COC2=C(C=CC=N2)C=O
Nombre IUPAC	2-(ciclopropilmetoxi)piridina-3-carbaldehído

Quinolina-5-carboxaldehído, + 97 %, Thermo Scientific Chemicals

CAS: 22934-41-4 Fórmula molecular: C10H7NO Peso molecular (g/mol): 157.172 Número MDL: MFCD00805835 Clave InChI: BNEVFKZLYCGDFG-UHFFFAOYSA-N Sinónimo: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 Nombre IUPAC: quinolina-5-carbaldehído SMILES: C1=CC(=C2C=CC=NC2=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc
Clave InChI	BNEVFKZLYCGDFG-UHFFFAOYSA-N
PubChem CID	3543386
Fórmula molecular	C10H7NO
CAS	22934-41-4
Peso molecular (g/mol)	157.172
Número MDL	MFCD00805835
SMILES	C1=CC(=C2C=CC=NC2=C1)C=O
Nombre IUPAC	quinolina-5-carbaldehído

Quinolina-2-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 5470-96-2 Fórmula molecular: C10H7NO Peso molecular (g/mol): 157.17 Número MDL: MFCD00075032 Clave InChI: WPYJKGWLDJECQD-UHFFFAOYSA-N Sinónimo: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 Nombre IUPAC: quinolina-2-carbaldehído SMILES: O=CC1=CC=C2C=CC=CC2=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
Clave InChI	WPYJKGWLDJECQD-UHFFFAOYSA-N
PubChem CID	79619
Fórmula molecular	C10H7NO
CAS	5470-96-2
Peso molecular (g/mol)	157.17
Número MDL	MFCD00075032
SMILES	O=CC1=CC=C2C=CC=CC2=N1
Nombre IUPAC	quinolina-2-carbaldehído

1,2,3-Tiadiazol-4-carbaldehído, Thermo Scientific™

CAS: 27643-15-8 Fórmula molecular: C3H2N2OS Peso molecular (g/mol): 114.122 Clave InChI: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Sinónimo: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 Nombre IUPAC: tiadiazol-4carbaldehído SMILES: C1=C(N=NS1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde
Clave InChI	JNEBZFFTOLBIKJ-UHFFFAOYSA-N
PubChem CID	2737271
Fórmula molecular	C3H2N2OS
CAS	27643-15-8
Peso molecular (g/mol)	114.122
SMILES	C1=C(N=NS1)C=O
Nombre IUPAC	tiadiazol-4carbaldehído

1-Naftaldehído, 95 %, Thermo Scientific Chemicals

CAS: 66-77-3 Fórmula molecular: C11H8O Peso molecular (g/mol): 156.18 Número MDL: MFCD00004003 Clave InChI: SQAINHDHICKHLX-UHFFFAOYSA-N Sinónimo: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 Nombre IUPAC: naftaleno-1-carbaldehído SMILES: O=CC1=C2C=CC=CC2=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde
Clave InChI	SQAINHDHICKHLX-UHFFFAOYSA-N
PubChem CID	6195
Fórmula molecular	C11H8O
CAS	66-77-3
ChEBI	CHEBI:52367
Peso molecular (g/mol)	156.18
Número MDL	MFCD00004003
SMILES	O=CC1=C2C=CC=CC2=CC=C1
Nombre IUPAC	naftaleno-1-carbaldehído

Aldehídos complejos

Aldehídos complejos

Resultados de la búsqueda filtrada

Limitar resultados