Komplekse aldehyder

Organiske forbindelser, der indeholder en eller flere aldehydfunktionelle grupper. En aldehydfunktionel gruppe består af et carbonyl med et carbonatom eller en funktionel gruppe, der støder op til den ene side og et hydrogenatom på den anden side.

1 – 15 af 676 Resultater

4-n-Propoxybenzaldehyde, 97%

CAS: 5736-85-6 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00014134 InChI nøgle: 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 navn: 4-propoxybenzaldehyd SMIL: CCCOC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014134
PubChem CID	79812
Molekylvægt (g/mol)	164.204
CAS	5736-85-6
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
SMIL	CCCOC1=CC=C(C=C1)C=O
IUPAC navn	4-propoxybenzaldehyd
InChI nøgle	FGXZWMCBNMMYPL-UHFFFAOYSA-N
Molekylær formel	C10H12O2

4-n-Hexyloxybenzaldehyde, 98%

CAS: 5736-94-7 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.285 MDL nummer: MFCD00016615 InChI nøgle: 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 navn: 4-hexoxybenzaldehyd SMIL: CCCCCCOC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016615
PubChem CID	79816
Molekylvægt (g/mol)	206.285
CAS	5736-94-7
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
SMIL	CCCCCCOC1=CC=C(C=C1)C=O
IUPAC navn	4-hexoxybenzaldehyd
InChI nøgle	GWXUVWKBVROFDM-UHFFFAOYSA-N
Molekylær formel	C13H18O2

4-n-Heptyloxybenzaldehyde, 97%

CAS: 27893-41-0 Molekylær formel: C14H20O2 Molekylvægt (g/mol): 220.312 MDL nummer: MFCD00016616 InChI nøgle: 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 navn: 4-heptoxybenzaldehyd SMIL: CCCCCCCOC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016616
PubChem CID	119740
Molekylvægt (g/mol)	220.312
CAS	27893-41-0
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
SMIL	CCCCCCCOC1=CC=C(C=C1)C=O
IUPAC navn	4-heptoxybenzaldehyd
InChI nøgle	YBCKMIZXHKVONZ-UHFFFAOYSA-N
Molekylær formel	C14H20O2

4-n-Dodecyloxybenzaldehyde, 98%

CAS: 24083-19-0 Molekylær formel: C19H30O2 Molekylvægt (g/mol): 290.447 MDL nummer: MFCD00043523 InChI nøgle: 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 navn: 4-dodecoxybenzaldehyd SMIL: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043523
PubChem CID	141069
Molekylvægt (g/mol)	290.447
CAS	24083-19-0
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
SMIL	CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
IUPAC navn	4-dodecoxybenzaldehyd
InChI nøgle	ZBEGLEYBWGNZJA-UHFFFAOYSA-N
Molekylær formel	C19H30O2

4-n-Octyloxybenzaldehyde, 97%

CAS: 24083-13-4 Molekylær formel: C15H22O2 Molekylvægt (g/mol): 234.339 MDL nummer: MFCD00014136 InChI nøgle: 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 navn: 4-octoxybenzaldehyd SMIL: CCCCCCCCOC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014136
PubChem CID	90358
Molekylvægt (g/mol)	234.339
CAS	24083-13-4
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
SMIL	CCCCCCCCOC1=CC=C(C=C1)C=O
IUPAC navn	4-octoxybenzaldehyd
InChI nøgle	KVOWZHASDIKNFK-UHFFFAOYSA-N
Molekylær formel	C15H22O2

N-methylpyrrol-2-carboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 1192-58-1 Molekylær formel: C₆H₇NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00003087 InChI nøgle: 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 navn: 1-methylpyrrol-2-carbaldehyd SMIL: CN1C=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003087
PubChem CID	14504
Molekylvægt (g/mol)	109.13
CAS	1192-58-1
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
SMIL	CN1C=CC=C1C=O
IUPAC navn	1-methylpyrrol-2-carbaldehyd
InChI nøgle	OUKQTRFCDKSEPL-UHFFFAOYSA-N
Molekylær formel	C₆H₇NO

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

CAS: 7162-59-6 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00014131 InChI nøgle: 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 navn: 2-hexoxybenzaldehyd SMIL: CCCCCCOC1=CC=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014131
PubChem CID	138951
Molekylvægt (g/mol)	206.29
CAS	7162-59-6
Synonym	o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,
SMIL	CCCCCCOC1=CC=CC=C1C=O
IUPAC navn	2-hexoxybenzaldehyd
InChI nøgle	IFOIDROUJIGQAV-UHFFFAOYSA-N
Molekylær formel	C13H18O2

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

CAS: 885278-12-6 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD06804561 InChI nøgle: 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 navn: 2-propoxypyridin-3-carbaldehyd SMIL: CCCOC1=C(C=O)C=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06804561
PubChem CID	42553137
Molekylvægt (g/mol)	165.19
CAS	885278-12-6
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
SMIL	CCCOC1=C(C=O)C=CC=N1
IUPAC navn	2-propoxypyridin-3-carbaldehyd
InChI nøgle	CBTKKULPWZVYOL-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

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

Pris og tilgængelighed

2-Benzyloxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5896-17-3 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00016583 InChI nøgle: 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 navn: 2-phenylmethoxybenzaldehyd SMIL: O=CC1=CC=CC=C1OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016583
PubChem CID	344784
Molekylvægt (g/mol)	212.25
CAS	5896-17-3
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
SMIL	O=CC1=CC=CC=C1OCC1=CC=CC=C1
IUPAC navn	2-phenylmethoxybenzaldehyd
InChI nøgle	PBEJTRAJWCNHRS-UHFFFAOYSA-N
Molekylær formel	C14H12O2

Nonanal, 97%

CAS: 124-19-6 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.242 MDL nummer: MFCD00007030 InChI nøgle: 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 navn: nonanal SMIL: CCCCCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007030
PubChem CID	31289
Molekylvægt (g/mol)	142.242
CAS	124-19-6
ChEBI	CHEBI:84268
Synonym	pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
SMIL	CCCCCCCCC=O
IUPAC navn	nonanal
InChI nøgle	GYHFUZHODSMOHU-UHFFFAOYSA-N
Molekylær formel	C9H18O

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: 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 navn: undekanal SMIL: CCCCCCCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007016
PubChem CID	8186
Molekylvægt (g/mol)	170.296
CAS	112-44-7
ChEBI	CHEBI:46202
Synonym	undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL	CCCCCCCCCCC=O
IUPAC navn	undekanal
InChI nøgle	KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel	C11H22O

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

CAS: 118276-06-5 Molekylær formel: C7H4F2O2 Molekylvægt (g/mol): 158.104 MDL nummer: MFCD06797917 InChI nøgle: 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 navn: 3,5-difluor-4-hydroxybenzaldehyd SMIL: C1=C(C=C(C(=C1F)O)F)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06797917
PubChem CID	10192584
Molekylvægt (g/mol)	158.104
CAS	118276-06-5
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
SMIL	C1=C(C=C(C(=C1F)O)F)C=O
IUPAC navn	3,5-difluor-4-hydroxybenzaldehyd
InChI nøgle	SKOYTQILPMNZQO-UHFFFAOYSA-N
Molekylær formel	C7H4F2O2

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007025
Lineær formel	OHC(CH₂)₃CHO
Sundhedsfare 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER
Sundhedsfare 2	GHS H Statement May cause an allergic skin reaction. May cause allergy or asthma symptoms or breathing difficulties if inhaled. Causes severe skin burns and eye damage. Harmful if swallowed. Harmful if inhaled. Very t
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	100.12
ChEBI	CHEBI:64276
Emballage	Glasflaske
Procent renhed	25 to 27 wt%
IUPAC navn	pentanedial
Grad	EM
Brydningsindeks	1.373
Navn note	Purified
PubChem CID	3485
Molekylvægt (g/mol)	100.12
Tæthed	1.0600g/mL
Fieser	01,411
Smeltepunkt	-5.0°C
pH	3.1 to 4.5 (25°C)
SMIL	O=CCCCC=O
Kogepunkt	101°C
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Kemisk navn eller materiale	Glutaric dialdehyde, electron microscopy grade
Specifik vægtfylde	1.06
Opløselighedsinformation	Solubility in water: soluble
Merck Index	15, 4508
Fysisk form	Løsning
EINECS nummer	203-856-5
CAS	7732-18-5
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Beilstein	01, 776
Molekylær formel	C5H8O2

Indole-3-carboxaldehyde, 99%

CAS: 487-89-8 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.161 MDL nummer: MFCD00005622 InChI nøgle: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC navn: 1H-indol-3-carbaldehyd SMIL: C1=CC=C2C(=C1)C(=CN2)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005622
PubChem CID	10256
Molekylvægt (g/mol)	145.161
CAS	487-89-8
ChEBI	CHEBI:28238
Synonym	indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
SMIL	C1=CC=C2C(=C1)C(=CN2)C=O
IUPAC navn	1H-indol-3-carbaldehyd
InChI nøgle	OLNJUISKUQQNIM-UHFFFAOYSA-N
Molekylær formel	C9H7NO

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Komplekse aldehyder

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