Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

1 – 15 di 680 risultati

Thermo Scientific Chemicals D(+)-Melibiose monohydrate, 99+%

CAS: 66009-10-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinonimo: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

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Sinonimo	d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate
Numero MDL	MFCD00198188
PubChem CID	71308738
Formula molecolare	C12H24O12
CAS	66009-10-7
Molecular Weight (g/mol)	360.31
SMILES	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
InChI Key	CHIDEFLSUMQFBY-UHFFFAOYNA-N

Acetaldehyde, 99.5%, extra pure, Thermo Scientific Chemicals

CAS: 75-07-0 Formula molecolare: C₂H₄O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

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Sinonimo	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL	MFCD00006991
PubChem CID	177
Formula molecolare	C₂H₄O
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
SMILES	CC=O
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N

Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals

CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

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Sinonimo	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numero MDL	MFCD00007025
PubChem CID	3485
Formula molecolare	C5H8O2
CAS	111-30-8
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
SMILES	O=CCCCC=O
IUPAC Name	pentanedial
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure, Thermo Scientific Chemicals

CAS: 6363-53-7 Formula molecolare: C_1₂H_₂₂O₁₁·H₂O Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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Sinonimo	d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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
Numero MDL	MFCD00149343
Formula molecolare	C_1₂H_₂₂O₁₁·H₂O
CAS	6363-53-7
Molecular Weight (g/mol)	360.31
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N

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

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Peso formulazione	100.12
Formula lineare	OHC(CH₂)₃CHO
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica	Solution
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Punti di ebollizione	101°C
Gravità specifica	1.06
PubChem CID	3485
Percent Purity	25 to 27 wt%
Fieser	01,411
pH	3.1 to 4.5 (25°C)
Materiale o nome chimico	Glutaric dialdehyde, electron microscopy grade
Grado	E.M.
Sinonimo	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numero MDL	MFCD00007025
Nota nome	Purified
SMILES	O=CCCCC=O
Densità	1.0600g/mL
Indice di rifrazione	1.373
Imballaggio	Glass bottle
Formula molecolare	C5H8O2
Informazioni di solubilità	Solubility in water: soluble
CAS	7732-18-5
Indice di Merck	15, 4508
Punto di fusione	-5.0°C
IUPAC Name	pentanedial
Beilstein	01, 776
EINECS Number	203-856-5

Salicylaldehyde, 99%, Thermo Scientific Chemicals

CAS: 90-02-8 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinonimo: 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 Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

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Sinonimo	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numero MDL	MFCD00003317
PubChem CID	6998
Formula molecolare	C7H6O2
CAS	90-02-8
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:16008
SMILES	OC1=CC=CC=C1C=O
IUPAC Name	2-hydroxybenzaldehyde
InChI Key	SMQUZDBALVYZAC-UHFFFAOYSA-N

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

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Peso formulazione	58.04
Formula lineare	HCOCHO
Pericolo per la salute 1	GHS Signal Word: Warning
Pericolo per la salute 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.
Pericolo per la salute 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
Forma fisica	Liquid
Molecular Weight (g/mol)	58.04
ChEBI	CHEBI:34779
Conservazione consigliata	May darken during storage
InChI Key	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Punti di ebollizione	104.0°C
Gravità specifica	1.265
PubChem CID	7860
Percent Purity	39 to 41% (Titrimetry other)
Fieser	01,413
Materiale o nome chimico	Glyoxal
Grado	Pure
Sinonimo	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL	MFCD00006957
Nota nome	40 wt.% Solution in Water
Colore	Colorless to Yellow
Viscosità	8 mPa.s (20°C)
SMILES	C(=O)C=O
Densità	1.2650g/mL
Punto d'infiammabilità	>104°C
Formula molecolare	C₂H₂O₂
Informazioni di solubilità	Solubility in water: miscible.
CAS	7732-18-5
Indice di Merck	15, 4544
Punto di fusione	-14.0°C
IUPAC Name	oxaldehyde
Beilstein	01, 759
EINECS Number	203-474-9

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

CAS: 107-22-2 Formula molecolare: C2H2O2 Molecular Weight (g/mol): 58.036 Numero MDL: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinonimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

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Sinonimo	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL	MFCD00006957
PubChem CID	7860
Formula molecolare	C2H2O2
CAS	107-22-2
Molecular Weight (g/mol)	58.036
ChEBI	CHEBI:34779
SMILES	C(=O)C=O
IUPAC Name	oxaldehyde
InChI Key	LEQAOMBKQFMDFZ-UHFFFAOYSA-N

Glutaraldehyde, 50% aq. soln., Thermo Scientific Chemicals

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Sinonimo	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numero MDL	MFCD00007025
PubChem CID	3485
Formula molecolare	C5H8O2
CAS	111-30-8
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
SMILES	O=CCCCC=O
IUPAC Name	pentanedial
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N

Dodecanal, 95%, stab., Thermo Scientific Chemicals

CAS: 112-54-9 Formula molecolare: C12H24O Molecular Weight (g/mol): 184.32 Numero MDL: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Sinonimo: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O

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Sinonimo	lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde
Numero MDL	MFCD00007017
PubChem CID	8194
Formula molecolare	C12H24O
CAS	112-54-9
Molecular Weight (g/mol)	184.32
ChEBI	CHEBI:27836
SMILES	CCCCCCCCCCCC=O
IUPAC Name	dodecanal
InChI Key	HFJRKMMYBMWEAD-UHFFFAOYSA-N

Ethyl glyoxylate, ca 50% soln. in toluene, Thermo Scientific Chemicals

CAS: 924-44-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Sinonimo: 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 Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

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Sinonimo	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
Numero MDL	MFCD00044009
PubChem CID	70211
Formula molecolare	C4H6O3
CAS	924-44-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:53275
SMILES	CCOC(=O)C=O
IUPAC Name	ethyl 2-oxoacetate
InChI Key	DBPFRRFGLYGEJI-UHFFFAOYSA-N

Isobutyraldehyde, 98%, Thermo Scientific Chemicals

CAS: 78-84-2 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Sinonimo: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

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Sinonimo	isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
Numero MDL	MFCD00006980
PubChem CID	6561
Formula molecolare	C4H8O
CAS	78-84-2
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:48943
SMILES	CC(C)C=O
IUPAC Name	2-methylpropanal
InChI Key	AMIMRNSIRUDHCM-UHFFFAOYSA-N

Propionaldehyde, 97%, Thermo Scientific Chemicals

CAS: 123-38-6 Formula molecolare: C₃H₆O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinonimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Sinonimo	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
PubChem CID	527
Formula molecolare	C₃H₆O
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
SMILES	CCC=O
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N

Propionaldehyde, 99+%, Thermo Scientific Chemicals

CAS: 123-38-6 Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinonimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Sinonimo	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
Numero MDL	MFCD00007020
PubChem CID	527
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
SMILES	CCC=O
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N

Propionaldehyde, 97%, Thermo Scientific Chemicals

CAS: 123-38-6 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinonimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Sinonimo	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
Numero MDL	MFCD00007020
PubChem CID	527
Formula molecolare	C3H6O
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
SMILES	CCC=O
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N

Complex Aldehydes

Complex Aldehydes

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