Komplexa aldehyder

Organiska föreningar som innehåller en eller flera aldehydfunktionella grupper. En funktionell aldehydgrupp består av en karbonyl med en kolatom, eller en funktionell grupp, intill ena sidan och en väteatom på den andra sidan.

1 – 15 av 679 Resultat

4-n-Propoxybenzaldehyde, 97%

CAS: 5736-85-6 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00014134 InChI-nyckel: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC-namn: 4-propoxibensaldehyd LEDER: CCCOC1=CC=C(C=C1)C=O

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Specifikationer

Molekylformel	C10H12O2
PubChem CID	79812
MDL-nummer	MFCD00014134
IUPAC-namn	4-propoxibensaldehyd
CAS	5736-85-6
InChI-nyckel	FGXZWMCBNMMYPL-UHFFFAOYSA-N
LEDER	CCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol)	164.204
Synonym	p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3

4-n-Hexyloxybenzaldehyde, 98%

CAS: 5736-94-7 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.285 MDL-nummer: MFCD00016615 InChI-nyckel: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC-namn: 4-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=C(C=C1)C=O

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Specifikationer

Molekylformel	C13H18O2
PubChem CID	79816
MDL-nummer	MFCD00016615
IUPAC-namn	4-hexoxibensaldehyd
CAS	5736-94-7
InChI-nyckel	GWXUVWKBVROFDM-UHFFFAOYSA-N
LEDER	CCCCCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol)	206.285
Synonym	4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde

4-n-Heptyloxybenzaldehyde, 97%

CAS: 27893-41-0 Molekylformel: C14H20O2 Molekylvikt (g/mol): 220.312 MDL-nummer: MFCD00016616 InChI-nyckel: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC-namn: 4-heptoxibensaldehyd LEDER: CCCCCCCOC1=CC=C(C=C1)C=O

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Specifikationer

Molekylformel	C14H20O2
PubChem CID	119740
MDL-nummer	MFCD00016616
IUPAC-namn	4-heptoxibensaldehyd
CAS	27893-41-0
InChI-nyckel	YBCKMIZXHKVONZ-UHFFFAOYSA-N
LEDER	CCCCCCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol)	220.312
Synonym	4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj

4-n-Dodecyloxybenzaldehyde, 98%

CAS: 24083-19-0 Molekylformel: C19H30O2 Molekylvikt (g/mol): 290.447 MDL-nummer: MFCD00043523 InChI-nyckel: ZBEGLEYBWGNZJA-UHFFFAOYSA-N Synonym: p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane PubChem CID: 141069 IUPAC-namn: 4-dodekoxibensaldehyd LEDER: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H30O2
PubChem CID	141069
MDL-nummer	MFCD00043523
IUPAC-namn	4-dodekoxibensaldehyd
CAS	24083-19-0
InChI-nyckel	ZBEGLEYBWGNZJA-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol)	290.447
Synonym	p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane

4-n-Octyloxybenzaldehyde, 97%

CAS: 24083-13-4 Molekylformel: C15H22O2 Molekylvikt (g/mol): 234.339 MDL-nummer: MFCD00014136 InChI-nyckel: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t PubChem CID: 90358 IUPAC-namn: 4-oktoxibensaldehyd LEDER: CCCCCCCCOC1=CC=C(C=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H22O2
PubChem CID	90358
MDL-nummer	MFCD00014136
IUPAC-namn	4-oktoxibensaldehyd
CAS	24083-13-4
InChI-nyckel	KVOWZHASDIKNFK-UHFFFAOYSA-N
LEDER	CCCCCCCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol)	234.339
Synonym	4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t

N-metylpyrrol-2-karboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 1192-58-1 Molekylformel: C₆H₇NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00003087 InChI-nyckel: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC-namn: 1-metylpyrrol-2-karbaldehyd LEDER: CN1C=CC=C1C=O

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Specifikationer

Molekylformel	C₆H₇NO
PubChem CID	14504
MDL-nummer	MFCD00003087
IUPAC-namn	1-metylpyrrol-2-karbaldehyd
CAS	1192-58-1
InChI-nyckel	OUKQTRFCDKSEPL-UHFFFAOYSA-N
LEDER	CN1C=CC=C1C=O
Molekylvikt (g/mol)	109.13
Synonym	1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole

2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals

CAS: 7162-59-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00014131 InChI-nyckel: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC-namn: 2-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=CC=C1C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H18O2
PubChem CID	138951
MDL-nummer	MFCD00014131
IUPAC-namn	2-hexoxibensaldehyd
CAS	7162-59-6
InChI-nyckel	IFOIDROUJIGQAV-UHFFFAOYSA-N
LEDER	CCCCCCOC1=CC=CC=C1C=O
Molekylvikt (g/mol)	206.29
Synonym	o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,

2-n-Propoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 885278-12-6 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD06804561 InChI-nyckel: CBTKKULPWZVYOL-UHFFFAOYSA-N Synonym: 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde PubChem CID: 42553137 IUPAC-namn: 2-propoxipyridin-3-karbaldehyd LEDER: CCCOC1=C(C=O)C=CC=N1

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Specifikationer

Molekylformel	C9H11NO2
PubChem CID	42553137
MDL-nummer	MFCD06804561
IUPAC-namn	2-propoxipyridin-3-karbaldehyd
CAS	885278-12-6
InChI-nyckel	CBTKKULPWZVYOL-UHFFFAOYSA-N
LEDER	CCCOC1=C(C=O)C=CC=N1
Molekylvikt (g/mol)	165.19
Synonym	2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde

3-[(bensyloxikarbonyl)amino]propionaldehyd, 95 %, Thermo Scientific Chemicals

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2-bensyloxibensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5896-17-3 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00016583 InChI-nyckel: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC-namn: 2-fenylmetoxibensaldehyd LEDER: O=CC1=CC=CC=C1OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O2
PubChem CID	344784
MDL-nummer	MFCD00016583
IUPAC-namn	2-fenylmetoxibensaldehyd
CAS	5896-17-3
InChI-nyckel	PBEJTRAJWCNHRS-UHFFFAOYSA-N
LEDER	O=CC1=CC=CC=C1OCC1=CC=CC=C1
Molekylvikt (g/mol)	212.25
Synonym	2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde

Nonanal, 97%

CAS: 124-19-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00007030 InChI-nyckel: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC-namn: nonanal LEDER: CCCCCCCCC=O

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Specifikationer

Molekylformel	C9H18O
PubChem CID	31289
MDL-nummer	MFCD00007030
IUPAC-namn	nonanal
CAS	124-19-6
InChI-nyckel	GYHFUZHODSMOHU-UHFFFAOYSA-N
LEDER	CCCCCCCCC=O
ChEBI	CHEBI:84268
Molekylvikt (g/mol)	142.242
Synonym	pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde

Undecanal, 97%

CAS: 112-44-7 Molekylformel: C11H22O Molekylvikt (g/mol): 170.296 MDL-nummer: MFCD00007016 InChI-nyckel: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC-namn: undecanal LEDER: CCCCCCCCCCC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H22O
PubChem CID	8186
MDL-nummer	MFCD00007016
IUPAC-namn	undecanal
CAS	112-44-7
InChI-nyckel	KMPQYAYAQWNLME-UHFFFAOYSA-N
LEDER	CCCCCCCCCCC=O
ChEBI	CHEBI:46202
Molekylvikt (g/mol)	170.296
Synonym	undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde

3,5-Difluoro-4-hydroxybenzaldehyde, 97%

CAS: 118276-06-5 Molekylformel: C7H4F2O2 Molekylvikt (g/mol): 158.104 MDL-nummer: MFCD06797917 InChI-nyckel: SKOYTQILPMNZQO-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester PubChem CID: 10192584 IUPAC-namn: 3,5-difluor-4-hydroxibensaldehyd LEDER: C1=C(C=C(C(=C1F)O)F)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4F2O2
PubChem CID	10192584
MDL-nummer	MFCD06797917
IUPAC-namn	3,5-difluor-4-hydroxibensaldehyd
CAS	118276-06-5
InChI-nyckel	SKOYTQILPMNZQO-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1F)O)F)C=O
Molekylvikt (g/mol)	158.104
Synonym	3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester

Kampanjer är tillgängliga

Vanillin, 99%, ren, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: 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-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	1183
MDL-nummer	MFCD00006942,MFCD08702848
IUPAC-namn	4-hydroxi-3-metoxibensaldehyd
CAS	121-33-5
InChI-nyckel	MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER	COC1=CC(C=O)=CC=C1O
ChEBI	CHEBI:18346
Molekylvikt (g/mol)	152.15
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde

Glyoxal, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals

CAS: 107-22-2 Molekylformel: C2H2O2 Molekylvikt (g/mol): 58.036 MDL-nummer: MFCD00006957 InChI-nyckel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-namn: oxaldehyd LEDER: C(=O)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H2O2
PubChem CID	7860
MDL-nummer	MFCD00006957
IUPAC-namn	oxaldehyd
CAS	107-22-2
InChI-nyckel	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
LEDER	C(=O)C=O
ChEBI	CHEBI:34779
Molekylvikt (g/mol)	58.036
Synonym	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40

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Komplexa aldehyder

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