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.

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Thermo Scientific Chemicals Glyoxal, ren, 40 viktprocent lösning i vatten

CAS: 107-22-2 | C₂H₂O₂ | 58,04 g/mol

Prissättning och tillgänglighet
Specifikationer

Rekommenderad förvaring	Kan mörkna under förvaring
Formel vikt	58.04
IUPAC-namn	oxaldehyd
InChI-nyckel	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Hälsofara 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
ChEBI	CHEBI:34779
Hälsofara 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.
Hälsofara 1	GHS-signalord: Varning
Kvalitet	Ren
PubChem CID	7860
Fieser	01,413
Linjär formel	HCOCHO
Namnnotering	40 wt.% Solution in Water
LEDER	C(=O)C=O
Molekylvikt (g/mol)	58.04
Molekylformel	C₂H₂O₂
Densitet	1.265
MDL-nummer	MFCD00006957
Viskositet	8 mPa.s (20°C)
Kokpunkt	104.0°C
Löslighetsinformation	Solubility in water: miscible.
Merck Index	15, 4544
Fysisk form	Vätska
Färg	Färglös till gul
Flampunkt	>104°C
Smältpunkt	-14.0°C
CAS	7732-18-5
EINECS-nummer	203-474-9
Synonym	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Kemiskt namn eller material	Glyoxal
Procent renhet	39 to 41% (Titrimetry other)
Beilstein	01, 759

Vanillin, 99 %, rent

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

5-metylfurfural, 98+%

CAS: 620-02-0 Molekylformel: C₆H₆O₂ Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00003232 InChI-nyckel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-namn: 5-metylfuran-2-karbaldehyd LEDER: CC1=CC=C(O1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₆O₂
PubChem CID	12097
MDL-nummer	MFCD00003232
IUPAC-namn	5-metylfuran-2-karbaldehyd
CAS	620-02-0
InChI-nyckel	OUDFNZMQXZILJD-UHFFFAOYSA-N
LEDER	CC1=CC=C(O1)C=O
ChEBI	CHEBI:2091
Molekylvikt (g/mol)	110.11
Synonym	5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran

5-(Hydroxymetyl)furfural, 98 %

CAS: 67-47-0 Molekylformel: C₆H₆O₃ Molekylvikt (g/mol): 126.11 InChI-nyckel: 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-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₆O₃
PubChem CID	237332
IUPAC-namn	5-(hydroximetyl)furan-2-karbaldehyd
CAS	67-47-0
InChI-nyckel	NOEGNKMFWQHSLB-UHFFFAOYSA-N
LEDER	C1=C(OC(=C1)C=O)CO
ChEBI	CHEBI:412516
Molekylvikt (g/mol)	126.11
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

Thermo Scientific Chemicals D(+)-Melibiosmonohydrat, 99+%

CAS: 66009-10-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00198188 InChI-nyckel: 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-namn: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat LEDER: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O12
PubChem CID	71308738
MDL-nummer	MFCD00198188
IUPAC-namn	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat
CAS	66009-10-7
InChI-nyckel	CHIDEFLSUMQFBY-UHFFFAOYNA-N
LEDER	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Molekylvikt (g/mol)	360.31
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

Acetaldehyd, 99,5 %, extra ren

CAS: 75-07-0 Molekylformel: C₂H₄O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: 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-namn: acetaldehyd LEDER: CC=O

Prissättning och tillgänglighet
Specifikationer

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

Acetaldehyd, 99,5 %, extra rent, AcroSeal™

Prissättning och tillgänglighet
Specifikationer

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

Propionaldehyd, 97 %

CAS: 123-38-6 Molekylformel: C₃H₆O Molekylvikt (g/mol): 58.08 InChI-nyckel: 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-namn: propanal LEDER: CCC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₆O
PubChem CID	527
IUPAC-namn	propanal
CAS	123-38-6
InChI-nyckel	NBBJYMSMWIIQGU-UHFFFAOYSA-N
LEDER	CCC=O
ChEBI	CHEBI:17153
Molekylvikt (g/mol)	58.08
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique

2-Furaldehyd, 99 %

CAS: 98-01-1 Molekylformel: C5H4O2 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00003229 InChI-nyckel: 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-namn: furan-2-karbaldehyd LEDER: O=CC1=CC=CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4O2
PubChem CID	7362
MDL-nummer	MFCD00003229
IUPAC-namn	furan-2-karbaldehyd
CAS	98-01-1
InChI-nyckel	HYBBIBNJHNGZAN-UHFFFAOYSA-N
LEDER	O=CC1=CC=CO1
ChEBI	CHEBI:34768
Molekylvikt (g/mol)	96.09
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural

Salicylaldehyd, 99 %

CAS: 90-02-8 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00003317 InChI-nyckel: 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-namn: 2-hydroxibensaldehyd LEDER: OC1=CC=CC=C1C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O2
PubChem CID	6998
MDL-nummer	MFCD00003317
IUPAC-namn	2-hydroxibensaldehyd
CAS	90-02-8
InChI-nyckel	SMQUZDBALVYZAC-UHFFFAOYSA-N
LEDER	OC1=CC=CC=C1C=O
ChEBI	CHEBI:16008
Molekylvikt (g/mol)	122.12
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy

Glyoxylsyra monohydrat, 98 %, ren

CAS: 563-96-2 Molekylformel: C₂H₂O₃·H₂O Molekylvikt (g/mol): 92.06 MDL-nummer: MFCD00127974 InChI-nyckel: 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-namn: oxaldehydsyra;hydrat LEDER: C(=O)C(=O)O.O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₂O₃·H₂O
PubChem CID	15620607
MDL-nummer	MFCD00127974
IUPAC-namn	oxaldehydsyra;hydrat
CAS	563-96-2
InChI-nyckel	MOOYVEVEDVVKGD-UHFFFAOYSA-N
LEDER	C(=O)C(=O)O.O
Molekylvikt (g/mol)	92.06
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

Propionaldehyd, 99+%

CAS: 123-38-6 Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00007020 InChI-nyckel: 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-namn: propanal LEDER: CCC=O

Prissättning och tillgänglighet
Specifikationer

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

Glutarisk dialdehyd, 25 % w/v-lösning i vatten

CAS: 111-30-8 | C5H8O2 | 100,12 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O2
Densitet	1.0600g/mL
MDL-nummer	MFCD00007025
Formel vikt	100.12
IUPAC-namn	pentanedial
InChI-nyckel	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
ChEBI	CHEBI:64276
Merck Index	15, 4508
Fysisk form	Lösning
PubChem CID	3485
Fieser	01,411
Linjär formel	OHC(CH₂)₃CHO
CAS	7732-18-5
Ångtryck	16.4mmHg at 20°C
LEDER	O=CCCCC=O
Molekylvikt (g/mol)	100.12
pH	3.2 to 4.2
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Kemiskt namn eller material	Glutaric dialdehyde
Beilstein	01, 776

Glutarisk dialdehyd, 50 viktprocentig lösning i vatten

CAS: 111-30-8 | C5H8O2 | 100,12 g/mol

Prissättning och tillgänglighet
Specifikationer

Formel vikt	100.12
IUPAC-namn	pentanedial
InChI-nyckel	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Hälsofara 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
ChEBI	CHEBI:64276
Hälsofara 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
Hälsofara 1	GHS-signalord: Fara
PubChem CID	3485
Fieser	01,411
Linjär formel	OHC(CH₂)₃CHO
Namnnotering	50 wt% Solution in Water
LEDER	O=CCCCC=O
Molekylvikt (g/mol)	100.12
pH	3.2 to 4.2
Molekylformel	C5H8O2
Densitet	1.13
MDL-nummer	MFCD00007025
Viskositet	20 mPa.s (50°C)
Kokpunkt	101.5°C (740.0 mmHg)
Löslighetsinformation	Solubility in water: soluble
Merck Index	15, 4508
Fysisk form	Lösning
Smältpunkt	-33.0°C
CAS	7732-18-5
EINECS-nummer	203-856-5
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Kemiskt namn eller material	Glutaric dialdehyde
Beilstein	01, 776

Glutarisk dialdehyd, elektronmikroskopikvalitet, 25% lösning i vatten, renad

CAS: 111-30-8 | C5H8O2 | 100,12 g/mol

Prissättning och tillgänglighet
Specifikationer

Formel vikt	100.12
IUPAC-namn	pentanedial
InChI-nyckel	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Hälsofara 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
ChEBI	CHEBI:64276
Hälsofara 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
Hälsofara 1	GHS-signalord: Fara
Kvalitet	EM
PubChem CID	3485
Förpackning	Glasflaska
Fieser	01,411
Linjär formel	OHC(CH₂)₃CHO
Namnnotering	Purified
LEDER	O=CCCCC=O
Molekylvikt (g/mol)	100.12
pH	3.1 to 4.5 (25°C)
Molekylformel	C5H8O2
Densitet	1.06
MDL-nummer	MFCD00007025
Brytningsindex	1.373
Kokpunkt	101°C
Löslighetsinformation	Solubility in water: soluble
Merck Index	15, 4508
Fysisk form	Lösning
Smältpunkt	-5.0°C
CAS	7732-18-5
EINECS-nummer	203-856-5
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Kemiskt namn eller material	Glutaric dialdehyde, electron microscopy grade
Procent renhet	25 to 27 wt%
Beilstein	01, 776

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Komplexa aldehyder

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