Komplexe Aldehyde

Organische Verbindungen, die eine oder mehrere funktionelle Aldehydgruppen enthalten. Eine funktionelle Aldehydgruppe besteht aus einem Carbonyl mit einem Kohlenstoffatom oder einer funktionellen Gruppe angrenzend an der einen Seite, während an die andere Seite ein Wasserstoffatom angrenzt.

1 – 15 von 687 Ergebnisse

Vanillin, 99 %, Thermo Scientific Chemicals

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

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InChI-Schlüssel	MWOOGOJBHIARFG-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-3-Methoxybenzaldehyd
PubChem CID	1183
CAS	121-33-5
ChEBI	CHEBI:18346
MDL-Nummer	MFCD00006942,MFCD08702848
Molekulargewicht (g/mol)	152.15
SMILES	COC1=CC(C=O)=CC=C1O
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Summenformel	C8H8O3

6-Morpholinopyridin-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 857283-88-6 Summenformel: C10H12N2O2 Molekulargewicht (g/mol): 192.22 MDL-Nummer: MFCD08271893 InChI-Schlüssel: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 IUPAC-Name: 6-(morpholin-4-yl)pyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCOCC1

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InChI-Schlüssel	PWJWHXJUKOZOGB-UHFFFAOYSA-N
IUPAC-Name	6-(morpholin-4-yl)pyridine-2-carbaldehyde
PubChem CID	18525735
CAS	857283-88-6
MDL-Nummer	MFCD08271893
Molekulargewicht (g/mol)	192.22
SMILES	O=CC1=NC(=CC=C1)N1CCOCC1
Summenformel	C10H12N2O2

3,5-Di-tert-Butyl-2-Hydroxybenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 37942-07-7 Summenformel: C15H22O2 Molekulargewicht (g/mol): 234.339 MDL-Nummer: MFCD00191998 InChI-Schlüssel: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,5-Ditert-Butyl-2-Methylphenol SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

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InChI-Schlüssel	RRIQVLZDOZPJTH-UHFFFAOYSA-N
IUPAC-Name	3,5-Ditert-Butyl-2-Methylphenol
PubChem CID	688023
CAS	37942-07-7
MDL-Nummer	MFCD00191998
Molekulargewicht (g/mol)	234.339
SMILES	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Synonym	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
Summenformel	C15H22O2

Phenanthren-9-Carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 4707-71-5 Summenformel: C15H10O Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00001175 InChI-Schlüssel: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Phenanthren-9-Carbaldehyd SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

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InChI-Schlüssel	QECIGCMPORCORE-UHFFFAOYSA-N
IUPAC-Name	Phenanthren-9-Carbaldehyd
PubChem CID	78437
CAS	4707-71-5
MDL-Nummer	MFCD00001175
Molekulargewicht (g/mol)	206.24
SMILES	O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym	9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
Summenformel	C15H10O

Salicylaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 90-02-8 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003317 InChI-Schlüssel: 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-Hydroxybenzaldehyd SMILES: OC1=CC=CC=C1C=O

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InChI-Schlüssel	SMQUZDBALVYZAC-UHFFFAOYSA-N
IUPAC-Name	2-Hydroxybenzaldehyd
PubChem CID	6998
CAS	90-02-8
ChEBI	CHEBI:16008
MDL-Nummer	MFCD00003317
Molekulargewicht (g/mol)	122.12
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
Summenformel	C7H6O2

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

CAS: 67-47-0 Summenformel: C₆H₆O₃ Molekulargewicht (g/mol): 126.11 InChI-Schlüssel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-(Hydroxymethyl)furan-2-Carbaldehyd SMILES: C1=C(OC(=C1)C=O)CO

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InChI-Schlüssel	NOEGNKMFWQHSLB-UHFFFAOYSA-N
IUPAC-Name	5-(Hydroxymethyl)furan-2-Carbaldehyd
PubChem CID	237332
CAS	67-47-0
ChEBI	CHEBI:412516
Molekulargewicht (g/mol)	126.11
SMILES	C1=C(OC(=C1)C=O)CO
Synonym	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
Summenformel	C₆H₆O₃

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

CAS: 95-01-2 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00011686 InChI-Schlüssel: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dihydroxybenzaldehyd SMILES: OC1=CC=C(C=O)C(O)=C1

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InChI-Schlüssel	IUNJCFABHJZSKB-UHFFFAOYSA-N
IUPAC-Name	2,4-Dihydroxybenzaldehyd
PubChem CID	7213
CAS	95-01-2
ChEBI	CHEBI:50198
MDL-Nummer	MFCD00011686
Molekulargewicht (g/mol)	138.12
SMILES	OC1=CC=C(C=O)C(O)=C1
Synonym	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
Summenformel	C7H6O3

4-Hydroxybenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 123-08-0 Summenformel: C₇H₆O₂ Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Hydroxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)O

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InChI-Schlüssel	RGHHSNMVTDWUBI-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxybenzaldehyd
PubChem CID	126
CAS	123-08-0
ChEBI	CHEBI:17597
Molekulargewicht (g/mol)	122.12
SMILES	C1=CC(=CC=C1C=O)O
Synonym	p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Summenformel	C₇H₆O₂

3-Pyridincarboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 500-22-1 Summenformel: C₆H₅NO Molekulargewicht (g/mol): 107.11 InChI-Schlüssel: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Pyridin-3-Carbaldehyd SMILES: C1=CC(=CN=C1)C=O

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InChI-Schlüssel	QJZUKDFHGGYHMC-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3-Carbaldehyd
PubChem CID	10371
CAS	500-22-1
ChEBI	CHEBI:28345
Molekulargewicht (g/mol)	107.11
SMILES	C1=CC(=CN=C1)C=O
Synonym	3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
Summenformel	C₆H₅NO

Pyrrol-2-Carboxaldehyd 99 %, Thermo Scientific Chemicals

CAS: 1003-29-8 Summenformel: C₅H₅NO Molekulargewicht (g/mol): 95.1 MDL-Nummer: MFCD00005217 InChI-Schlüssel: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1H-Pyrrol-2-Carbaldehyd SMILES: C1=CNC(=C1)C=O

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InChI-Schlüssel	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
IUPAC-Name	1H-Pyrrol-2-Carbaldehyd
PubChem CID	13854
CAS	1003-29-8
ChEBI	CHEBI:59978
MDL-Nummer	MFCD00005217
Molekulargewicht (g/mol)	95.1
SMILES	C1=CNC(=C1)C=O
Synonym	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
Summenformel	C₅H₅NO

2-Chlor-6-methoxychinolin-3-carboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 73568-29-3 Summenformel: C11H8ClNO2 Molekulargewicht (g/mol): 221.64 MDL-Nummer: MFCD00160585 InChI-Schlüssel: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlor-6-Methoxychinolin-3-Carbaldehyd SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

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InChI-Schlüssel	TZQOMBXDCIPJKW-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-6-Methoxychinolin-3-Carbaldehyd
PubChem CID	689079
CAS	73568-29-3
MDL-Nummer	MFCD00160585
Molekulargewicht (g/mol)	221.64
SMILES	COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Synonym	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
Summenformel	C11H8ClNO2

O-Vanillin 99 %, Thermo Scientific Chemicals

CAS: 148-53-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003322 InChI-Schlüssel: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC=CC(C=O)=C1O

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InChI-Schlüssel	JJVNINGBHGBWJH-UHFFFAOYSA-N
IUPAC-Name	2-Hydroxy-3-Methoxybenzaldehyd
PubChem CID	8991
CAS	148-53-8
ChEBI	CHEBI:78339
MDL-Nummer	MFCD00003322
Molekulargewicht (g/mol)	152.15
SMILES	COC1=CC=CC(C=O)=C1O
Synonym	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
Summenformel	C8H8O3

Thermo Scientific Chemicals D(+)-Melibiose Monohydrat, 99+ %

CAS: 66009-10-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00198188 InChI-Schlüssel: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

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InChI-Schlüssel	CHIDEFLSUMQFBY-UHFFFAOYNA-N
IUPAC-Name	(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat
PubChem CID	71308738
CAS	66009-10-7
MDL-Nummer	MFCD00198188
Molekulargewicht (g/mol)	360.31
SMILES	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Synonym	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
Summenformel	C12H24O12

4-Brom-1H-Pyrazol-5-Carbaldehyd,95+ %, Thermo Scientific™

CAS: 287917-97-9 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.985 InChI-Schlüssel: UWGFONONBAIDAF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brom-1H-Pyrazol-5-Carbaldehyd SMILES: C1=NNC(=C1Br)C=O

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InChI-Schlüssel	UWGFONONBAIDAF-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1H-Pyrazol-5-Carbaldehyd
PubChem CID	2782154
CAS	287917-97-9
Molekulargewicht (g/mol)	174.985
SMILES	C1=NNC(=C1Br)C=O
Synonym	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
Summenformel	C4H3BrN2O

2-Chlorchinolin-3-Carboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 73568-25-9 Summenformel: C10H6ClNO Molekulargewicht (g/mol): 191.614 MDL-Nummer: MFCD00130079 InChI-Schlüssel: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlorchinolin-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

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InChI-Schlüssel	SDKQWXCBSNMYBN-UHFFFAOYSA-N
IUPAC-Name	2-Chlorchinolin-3-Carbaldehyd
PubChem CID	690958
CAS	73568-25-9
MDL-Nummer	MFCD00130079
Molekulargewicht (g/mol)	191.614
SMILES	C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym	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
Summenformel	C10H6ClNO

Komplexe Aldehyde

Komplexe Aldehyde

Vanillin, 99 %, Thermo Scientific Chemicals

6-Morpholinopyridin-2-carbaldehyd, 97 %, Thermo Scientific™

3,5-Di-tert-Butyl-2-Hydroxybenzaldehyd, 99 %, Thermo Scientific Chemicals

Phenanthren-9-Carboxaldehyd, 97 %, Thermo Scientific Chemicals

Salicylaldehyd, 99 %, Thermo Scientific Chemicals

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

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

4-Hydroxybenzaldehyd, 99 %, Thermo Scientific Chemicals

3-Pyridincarboxaldehyd, 98 %, Thermo Scientific Chemicals

Pyrrol-2-Carboxaldehyd 99 %, Thermo Scientific Chemicals

2-Chlor-6-methoxychinolin-3-carboxaldehyd, 99 %, Thermo Scientific Chemicals

O-Vanillin 99 %, Thermo Scientific Chemicals

Thermo Scientific Chemicals D(+)-Melibiose Monohydrat, 99+ %

4-Brom-1H-Pyrazol-5-Carbaldehyd,95+ %, Thermo Scientific™

2-Chlorchinolin-3-Carboxaldehyd, 98 %, Thermo Scientific Chemicals

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Komplexe Aldehyde

Komplexe Aldehyde

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Gefilterte Suchergebnisse