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 357 Resultater

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Molekylær formel: C2H2O2 Molekylvægt (g/mol): 58.036 MDL nummer: MFCD00006957 InChI nøgle: 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 navn: oxaldehyd SMIL: C(=O)C=O

Pris og tilgængelighed
Tekniske data

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

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

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

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: 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 navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006942,MFCD08702848
PubChem CID	1183
Molekylvægt (g/mol)	152.15
CAS	121-33-5
ChEBI	CHEBI:18346
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL	COC1=CC(C=O)=CC=C1O
IUPAC navn	4-hydroxy-3-methoxybenzaldehyd
InChI nøgle	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel	C8H8O3

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

3-ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 121-32-4 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00006944 InChI nøgle: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC navn: 3-ethoxy-4-hydroxybenzaldehyd SMIL: CCOC1=CC(C=O)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006944
PubChem CID	8467
Molekylvægt (g/mol)	166.18
CAS	121-32-4
ChEBI	CHEBI:48408
Synonym	ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
SMIL	CCOC1=CC(C=O)=CC=C1O
IUPAC navn	3-ethoxy-4-hydroxybenzaldehyd
InChI nøgle	CBOQJANXLMLOSS-UHFFFAOYSA-N
Molekylær formel	C9H10O3

Glyoxylic acid, 50% w/w aq. soln.

CAS: 298-12-4 Molekylær formel: C2H2O3 Molekylvægt (g/mol): 74.035 MDL nummer: MFCD00006958 InChI nøgle: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC navn: oxaldehydsyre SMIL: C(=O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006958
PubChem CID	760
Molekylvægt (g/mol)	74.035
CAS	298-12-4
ChEBI	CHEBI:16891
Synonym	glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
SMIL	C(=O)C(=O)O
IUPAC navn	oxaldehydsyre
InChI nøgle	HHLFWLYXYJOTON-UHFFFAOYSA-N
Molekylær formel	C2H2O3

Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %

CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149343
Molekylvægt (g/mol)	360.31
CAS	6363-53-7
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
SMIL	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC navn	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
InChI nøgle	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel	C12H24O12

Glutaraldehyde, 50% aq. soln.

CAS: 111-30-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00007025 InChI nøgle: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC navn: pentanedial SMIL: O=CCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007025
PubChem CID	3485
Molekylvægt (g/mol)	100.12
CAS	111-30-8
ChEBI	CHEBI:64276
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
SMIL	O=CCCCC=O
IUPAC navn	pentanedial
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molekylær formel	C5H8O2

Hexanal, 98 %, Thermo Scientific Chemicals

CAS: 66-25-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00007027 InChI nøgle: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC navn: hexanal SMIL: CCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007027
PubChem CID	6184
Molekylvægt (g/mol)	100.161
CAS	66-25-1
Synonym	caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6
SMIL	CCCCCC=O
IUPAC navn	hexanal
InChI nøgle	JARKCYVAAOWBJS-UHFFFAOYSA-N
Molekylær formel	C6H12O

MDL nummer	MFCD00007025
PubChem CID	3485
Molekylvægt (g/mol)	100.12
CAS	111-30-8
ChEBI	CHEBI:64276
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
SMIL	O=CCCCC=O
IUPAC navn	pentanedial
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molekylær formel	C5H8O2

Isovaleraldehyde, 98%

CAS: 590-86-3 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00007014 InChI nøgle: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC navn: 3-methylbutanal SMIL: CC(C)CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007014
PubChem CID	11552
Molekylvægt (g/mol)	86.13
CAS	590-86-3
ChEBI	CHEBI:16638
Synonym	isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
SMIL	CC(C)CC=O
IUPAC navn	3-methylbutanal
InChI nøgle	YGHRJJRRZDOVPD-UHFFFAOYSA-N
Molekylær formel	C5H10O

4-Pentenal, 96%

CAS: 2100-17-6 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00151841 InChI nøgle: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC navn: pent-4-enal SMIL: C=CCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151841
PubChem CID	16418
Molekylvægt (g/mol)	84.12
CAS	2100-17-6
Synonym	4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
SMIL	C=CCCC=O
IUPAC navn	pent-4-enal
InChI nøgle	QUMSUJWRUHPEEJ-UHFFFAOYSA-N
Molekylær formel	C5H8O

Salicylaldehyde, 99%

CAS: 90-02-8 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00003317 InChI nøgle: 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 navn: 2-hydroxybenzaldehyd SMIL: OC1=CC=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003317
PubChem CID	6998
Molekylvægt (g/mol)	122.12
CAS	90-02-8
ChEBI	CHEBI:16008
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
SMIL	OC1=CC=CC=C1C=O
IUPAC navn	2-hydroxybenzaldehyd
InChI nøgle	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molekylær formel	C7H6O2

Ethylglyoxylat, ca. 50% opløsning. i toluen, Thermo Scientific Chemicals

CAS: 924-44-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00044009 InChI nøgle: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC navn: ethyl-2-oxoacetat SMIL: CCOC(=O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00044009
PubChem CID	70211
Molekylvægt (g/mol)	102.089
CAS	924-44-7
ChEBI	CHEBI:53275
Synonym	ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester
SMIL	CCOC(=O)C=O
IUPAC navn	ethyl-2-oxoacetat
InChI nøgle	DBPFRRFGLYGEJI-UHFFFAOYSA-N
Molekylær formel	C4H6O3

FORRIGE
1
2
3
4
5
6
...
24
NÆSTE

Komplekse aldehyder

Filtrerede søgeresultater

Snævre resultater