Aldéhydes complexes

Composés organiques contenant un ou plusieurs groupes fonctionnels aldéhyde. Un groupe fonctionnel aldéhyde se compose d’un carbonyle avec un atome de carbone, ou un groupe fonctionnel, adjacent à un côté et un atome d’hydrogène de l’autre côté.

1 – 15 de 687 résultats

Thermo Scientific Alfa Aesar Vanilline, 99 %, Thermo Scientific Chemicals

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Poids moléculaire (g/mol)	152.15
Synonyme	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numéro MDL	MFCD00006942,MFCD08702848
CAS	121-33-5
CID PubChem	1183
ChEBI	CHEBI:18346
Nom IUPAC	4-hydroxy-3-methoxybenzaldehyde
Clé InChI	MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES	COC1=CC(C=O)=CC=C1O
Formule moléculaire	C8H8O3

Thermo Scientific Alfa Aesar 3,5-di-tert-butyl-2-hydroxybenzaldéhyde, 99 %, Thermo Scientific Chemicals

CAS: 37942-07-7 Formule moléculaire: C15H22O2 Poids moléculaire (g/mol): 234.339 Numéro MDL: MFCD00191998 Clé InChI: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 688023 Nom IUPAC: 3,5-ditert-butyl-2-hydroxybenzaldéhyde SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

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Poids moléculaire (g/mol)	234.339
Synonyme	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
Numéro MDL	MFCD00191998
CAS	37942-07-7
CID PubChem	688023
Nom IUPAC	3,5-ditert-butyl-2-hydroxybenzaldéhyde
Clé InChI	RRIQVLZDOZPJTH-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Formule moléculaire	C15H22O2

Thermo Scientific Alfa Aesar Phénanthrène-9-carboxaldéhyde, 97 %, Thermo Scientific Chemicals

CAS: 4707-71-5 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001175 Clé InChI: QECIGCMPORCORE-UHFFFAOYSA-N Synonyme: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd CID PubChem: 78437 Nom IUPAC: Phénanthrène-9-carbaldéhyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

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Poids moléculaire (g/mol)	206.24
Synonyme	9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
Numéro MDL	MFCD00001175
CAS	4707-71-5
CID PubChem	78437
Nom IUPAC	Phénanthrène-9-carbaldéhyde
Clé InChI	QECIGCMPORCORE-UHFFFAOYSA-N
SMILES	O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Formule moléculaire	C15H10O

Thermo Scientific Maybridge 6-morpholinopyridine-2-carbalaldéhyde, 97 %, Thermo Scientific™

CAS: 857283-88-6 Formule moléculaire: C10H12N2O2 Poids moléculaire (g/mol): 192.22 Numéro MDL: MFCD08271893 Clé InChI: PWJWHXJUKOZOGB-UHFFFAOYSA-N CID PubChem: 18525735 Nom IUPAC: 6-morpholine-4-ylpyridine-2-carbalaldéhyde SMILES: O=CC1=NC(=CC=C1)N1CCOCC1

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Poids moléculaire (g/mol)	192.22
Numéro MDL	MFCD08271893
CAS	857283-88-6
CID PubChem	18525735
Nom IUPAC	6-morpholine-4-ylpyridine-2-carbalaldéhyde
Clé InChI	PWJWHXJUKOZOGB-UHFFFAOYSA-N
SMILES	O=CC1=NC(=CC=C1)N1CCOCC1
Formule moléculaire	C10H12N2O2

Thermo Scientific Acros Salicylaldéhyde, 99 %, Thermo Scientific Chemicals

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldéhyde SMILES: OC1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	122.12
Synonyme	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL	MFCD00003317
CAS	90-02-8
CID PubChem	6998
ChEBI	CHEBI:16008
Nom IUPAC	2-hydroxybenzaldéhyde
Clé InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES	OC1=CC=CC=C1C=O
Formule moléculaire	C7H6O2

Thermo Scientific Acros 5-(hydroxyméthyl)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Formule moléculaire: C₆H₆O₃ Poids moléculaire (g/mol): 126.11 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole CID PubChem: 237332 ChEBI: CHEBI:412516 Nom IUPAC: 5-(hydroxyméthyl)furane-2-carbaldéhyde SMILES: C1=C(OC(=C1)C=O)CO

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Poids moléculaire (g/mol)	126.11
Synonyme	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
CAS	67-47-0
CID PubChem	237332
ChEBI	CHEBI:412516
Nom IUPAC	5-(hydroxyméthyl)furane-2-carbaldéhyde
Clé InChI	NOEGNKMFWQHSLB-UHFFFAOYSA-N
SMILES	C1=C(OC(=C1)C=O)CO
Formule moléculaire	C₆H₆O₃

Thermo Scientific Acros 2,4-dihydroxybenzaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 95-01-2 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00011686 Clé InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7213 ChEBI: CHEBI:50198 Nom IUPAC: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

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Poids moléculaire (g/mol)	138.12
Synonyme	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
Numéro MDL	MFCD00011686
CAS	95-01-2
CID PubChem	7213
ChEBI	CHEBI:50198
Nom IUPAC	2,4-dihydroxybenzaldehyde
Clé InChI	IUNJCFABHJZSKB-UHFFFAOYSA-N
SMILES	OC1=CC=C(C=O)C(O)=C1
Formule moléculaire	C7H6O3

Thermo Scientific Acros 4-hydroxybenzaldéhyde, 99 %, Thermo Scientific Chemicals

CAS: 123-08-0 Formule moléculaire: C₇H₆O₂ Poids moléculaire (g/mol): 122.12 Clé InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde CID PubChem: 126 ChEBI: CHEBI:17597 Nom IUPAC: 4-hydroxybenzaldéhyde SMILES: C1=CC(=CC=C1C=O)O

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Poids moléculaire (g/mol)	122.12
Synonyme	p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
CAS	123-08-0
CID PubChem	126
ChEBI	CHEBI:17597
Nom IUPAC	4-hydroxybenzaldéhyde
Clé InChI	RGHHSNMVTDWUBI-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)O
Formule moléculaire	C₇H₆O₂

Thermo Scientific Acros 3-pyridinecarboxaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 500-22-1 Formule moléculaire: C₆H₅NO Poids moléculaire (g/mol): 107.11 Clé InChI: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonyme: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde CID PubChem: 10371 ChEBI: CHEBI:28345 Nom IUPAC: pyridine-3-carbalaldéhyde SMILES: C1=CC(=CN=C1)C=O

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Poids moléculaire (g/mol)	107.11
Synonyme	3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
CAS	500-22-1
CID PubChem	10371
ChEBI	CHEBI:28345
Nom IUPAC	pyridine-3-carbalaldéhyde
Clé InChI	QJZUKDFHGGYHMC-UHFFFAOYSA-N
SMILES	C1=CC(=CN=C1)C=O
Formule moléculaire	C₆H₅NO

Thermo Scientific Acros Pyrrole-2-carboxaldéhyde, 99 %, Thermo Scientific Chemicals

CAS: 1003-29-8 Formule moléculaire: C₅H₅NO Poids moléculaire (g/mol): 95.1 Numéro MDL: MFCD00005217 Clé InChI: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13854 ChEBI: CHEBI:59978 Nom IUPAC: 1H-pyrrole-2-carbaldéhyde SMILES: C1=CNC(=C1)C=O

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Poids moléculaire (g/mol)	95.1
Synonyme	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
Numéro MDL	MFCD00005217
CAS	1003-29-8
CID PubChem	13854
ChEBI	CHEBI:59978
Nom IUPAC	1H-pyrrole-2-carbaldéhyde
Clé InChI	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
SMILES	C1=CNC(=C1)C=O
Formule moléculaire	C₅H₅NO

Thermo Scientific Alfa Aesar 2-Chloro-6-méthoxyquinoline-3-carboxaldéhyde, 99 %, Thermo Scientific Chemicals

CAS: 73568-29-3 Formule moléculaire: C11H8ClNO2 Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00160585 Clé InChI: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 689079 Nom IUPAC: 2-chloro-6-méthoxyquinoline-3-carbalaldéhyde SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

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Poids moléculaire (g/mol)	221.64
Synonyme	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
Numéro MDL	MFCD00160585
CAS	73568-29-3
CID PubChem	689079
Nom IUPAC	2-chloro-6-méthoxyquinoline-3-carbalaldéhyde
Clé InChI	TZQOMBXDCIPJKW-UHFFFAOYSA-N
SMILES	COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Formule moléculaire	C11H8ClNO2

Thermo Scientific Acros o-vanilline 99 %, Thermo Scientific Chemicals

CAS: 148-53-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00003322 Clé InChI: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8991 ChEBI: CHEBI:78339 Nom IUPAC: 2-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=CC=CC(C=O)=C1O

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Poids moléculaire (g/mol)	152.15
Synonyme	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
Numéro MDL	MFCD00003322
CAS	148-53-8
CID PubChem	8991
ChEBI	CHEBI:78339
Nom IUPAC	2-hydroxy-3-méthoxybenzaldéhyde
Clé InChI	JJVNINGBHGBWJH-UHFFFAOYSA-N
SMILES	COC1=CC=CC(C=O)=C1O
Formule moléculaire	C8H8O3

Thermo Scientific Chemicals Monohydrate de D(+)-mélibiose, 99+ %

CAS: 66009-10-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00198188 Clé InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 71308738 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5-tétrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyhexanal ; hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

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Poids moléculaire (g/mol)	360.31
Synonyme	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
Numéro MDL	MFCD00198188
CAS	66009-10-7
CID PubChem	71308738
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5-tétrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyhexanal ; hydrate
Clé InChI	CHIDEFLSUMQFBY-UHFFFAOYNA-N
SMILES	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Formule moléculaire	C12H24O12

Thermo Scientific Maybridge 4-Bromo-1H-pyrazole-5-carbalaldéhyde, 95 + %, Thermo Scientific™

CAS: 287917-97-9 Formule moléculaire: C4H3BrN2O Poids moléculaire (g/mol): 174.985 Clé InChI: UWGFONONBAIDAF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2782154 Nom IUPAC: 4-bromo-1H-pyrazole-5-carbaldéhyde SMILES: C1=NNC(=C1Br)C=O

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Poids moléculaire (g/mol)	174.985
Synonyme	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
CAS	287917-97-9
CID PubChem	2782154
Nom IUPAC	4-bromo-1H-pyrazole-5-carbaldéhyde
Clé InChI	UWGFONONBAIDAF-UHFFFAOYSA-N
SMILES	C1=NNC(=C1Br)C=O
Formule moléculaire	C4H3BrN2O

Thermo Scientific Alfa Aesar 2-chloroquinoline-3-carboxaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 73568-25-9 Formule moléculaire: C10H6ClNO Poids moléculaire (g/mol): 191.614 Numéro MDL: MFCD00130079 Clé InChI: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 690958 Nom IUPAC: 2-chloroquinoline-3-carbalaldéhyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

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Poids moléculaire (g/mol)	191.614
Synonyme	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
Numéro MDL	MFCD00130079
CAS	73568-25-9
CID PubChem	690958
Nom IUPAC	2-chloroquinoline-3-carbalaldéhyde
Clé InChI	SDKQWXCBSNMYBN-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Formule moléculaire	C10H6ClNO

Aldéhydes complexes

Aldéhydes complexes

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