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 182 Resultater

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Thermo Scientific Chemicals Glyoxal, ren, 40 vægt% opløsning i vand

CAS: 107-22-2 | C₂H₂O₂ | 58.04 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006957
Lineær formel	HCOCHO
Sundhedsfare 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plenty of soap and water. If skin irritatio
Sundhedsfare 2	GHS H Statement Suspected of causing genetic defects if inhaled. Harmful if inhaled. Causes serious eye irritation. Causes skin irritation. May cause an allergic skin reaction. May cause respiratory irritation.
Sundhedsfare 1	GHS-signalord: Advarsel
Formel vægt	58.04
ChEBI	CHEBI:34779
Procent renhed	39 to 41% (Titrimetry other)
IUPAC navn	oxaldehyd
Grad	Ren
Navn note	40 wt.% Solution in Water
PubChem CID	7860
Anbefalet opbevaring	Kan blive mørkere under opbevaring
Molekylvægt (g/mol)	58.04
Tæthed	1.2650g/mL
Fieser	01,413
Smeltepunkt	-14.0°C
SMIL	C(=O)C=O
Kogepunkt	104.0°C
Flammepunkt	>104°C
InChI nøgle	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Kemisk navn eller materiale	Glyoxal
Specifik vægtfylde	1.265
Opløselighedsinformation	Solubility in water: miscible.
Viskositet	8 mPa.s (20°C)
Merck Index	15, 4544
Fysisk form	Væske
Farve	Farveløs til gul
EINECS nummer	203-474-9
CAS	7732-18-5
Synonym	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Beilstein	01, 759
Molekylær formel	C₂H₂O₂

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5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Molekylær formel: C₆H₆O₃ Molekylvægt (g/mol): 126.11 InChI nøgle: 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 navn: 5-(hydroxymethyl)furan-2-carbaldehyd SMIL: C1=C(OC(=C1)C=O)CO

Pris og tilgængelighed
Tekniske data

PubChem CID	237332
Molekylvægt (g/mol)	126.11
CAS	67-47-0
ChEBI	CHEBI:412516
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
SMIL	C1=C(OC(=C1)C=O)CO
IUPAC navn	5-(hydroxymethyl)furan-2-carbaldehyd
InChI nøgle	NOEGNKMFWQHSLB-UHFFFAOYSA-N
Molekylær formel	C₆H₆O₃

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Decyl aldehyde, 95%

CAS: 112-31-2 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00007031 InChI nøgle: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC navn: dekanal SMIL: CCCCCCCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007031
PubChem CID	8175
Molekylvægt (g/mol)	156.27
CAS	112-31-2
ChEBI	CHEBI:31457
Synonym	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
SMIL	CCCCCCCCCC=O
IUPAC navn	dekanal
InChI nøgle	KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molekylær formel	C₁₀H₂₀O

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Vanillin, 99%, pure

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

Glutaric dialdehyde, 50 wt.% solution in water

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 Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu
Sundhedsfare 2	GHS H Statement Toxic if swallowed. Fatal if inhaled. Causes severe skin burns and eye damage. May cause allergy or asthma symptoms or breathing difficulties if inhaled. May cause an allergic skin reaction. Very toxic
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	100.12
ChEBI	CHEBI:64276
IUPAC navn	pentanedial
Navn note	50 wt% Solution in Water
PubChem CID	3485
Molekylvægt (g/mol)	100.12
Tæthed	1.1300g/mL
Fieser	01,411
Smeltepunkt	-33.0°C
pH	3.2 to 4.2
SMIL	O=CCCCC=O
Kogepunkt	101.5°C (740.0 mmHg)
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Kemisk navn eller materiale	Glutaric dialdehyde
Specifik vægtfylde	1.13
Opløselighedsinformation	Solubility in water: soluble
Viskositet	20 mPa.s (50°C)
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

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Thermo Scientific Chemicals D(+)-maltosemonohydrat, 92+%

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

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Propionaldehyd, 99+%, AcroSeal™ , Thermo Scientific Chemicals

Pris og tilgængelighed

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Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C₂H₄O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006991
PubChem CID	177
Molekylvægt (g/mol)	44.04
CAS	75-07-0
ChEBI	CHEBI:15343
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL	CC=O
IUPAC navn	acetaldehyd
InChI nøgle	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel	C₂H₄O

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2-Furaldehyde, 99%

CAS: 98-01-1 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.09 MDL nummer: MFCD00003229 InChI nøgle: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC navn: furan-2-carbaldehyd SMIL: O=CC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003229
PubChem CID	7362
Molekylvægt (g/mol)	96.09
CAS	98-01-1
ChEBI	CHEBI:34768
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
SMIL	O=CC1=CC=CO1
IUPAC navn	furan-2-carbaldehyd
InChI nøgle	HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molekylær formel	C5H4O2

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Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Molekylær formel: C₂H₂O₃·H₂O Molekylvægt (g/mol): 92.06 MDL nummer: MFCD00127974 InChI nøgle: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC navn: oxaldehydsyre;hydrat SMIL: C(=O)C(=O)O.O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00127974
PubChem CID	15620607
Molekylvægt (g/mol)	92.06
CAS	563-96-2
Synonym	glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
SMIL	C(=O)C(=O)O.O
IUPAC navn	oxaldehydsyre;hydrat
InChI nøgle	MOOYVEVEDVVKGD-UHFFFAOYSA-N
Molekylær formel	C₂H₂O₃·H₂O

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Butyraldehyd, 99%, Thermo Scientific Chemicals

CAS: 123-72-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00007023 InChI nøgle: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC navn: butanal SMIL: CCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007023
PubChem CID	261
Molekylvægt (g/mol)	72.11
CAS	123-72-8
ChEBI	CHEBI:15743
Synonym	butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
SMIL	CCCC=O
IUPAC navn	butanal
InChI nøgle	ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molekylær formel	C4H8O

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4-Pyridincarboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 872-85-5 Molekylær formel: C₆H₅NO Molekylvægt (g/mol): 107.11 MDL nummer: MFCD00006425 InChI nøgle: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC navn: pyridin-4-carbaldehyd SMIL: C1=CN=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006425
PubChem CID	13389
Molekylvægt (g/mol)	107.11
CAS	872-85-5
Synonym	4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
SMIL	C1=CN=CC=C1C=O
IUPAC navn	pyridin-4-carbaldehyd
InChI nøgle	BGUWFUQJCDRPTL-UHFFFAOYSA-N
Molekylær formel	C₆H₅NO

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3-methylbutyraldehyd, 98 %, Thermo Scientific Chemicals

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

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Propionaldehyde, 99+%

CAS: 123-38-6 Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00007020 InChI nøgle: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC navn: propanal SMIL: CCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007020
PubChem CID	527
Molekylvægt (g/mol)	58.08
CAS	123-38-6
ChEBI	CHEBI:17153
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
SMIL	CCC=O
IUPAC navn	propanal
InChI nøgle	NBBJYMSMWIIQGU-UHFFFAOYSA-N

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

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