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.

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4,951 – 4,965 of 5,020 results

4,951

Sigma Aldrich Fine Chemicals Biosciences Glyoxal solution 40 wt. % in H2O | 107-22-2 | MFCD00006957 | 50KG

Glyoxal solution 40 wt. % in H2O | Mol Wt: 58.04 | 107-22-2 | MFCD00006957 | 50KG

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4,952

Sigma Aldrich Fine Chemicals Biosciences Acetaldehyde >=99%, meets FCC analytical specification | 75-07-0 | MFCD00006991 | 350LB

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4,953

Matrix Scientific 1H-INDOLE-6-CARBALDEHYDE MF C9H7NO MW 145.16 CAS 1196-70-9 MDL MFCD02179596 QTY 5 UOM G

1H-INDOLE-6-CARBALDEHYDE MF C9H7NO MW 145.16 CAS 1196-70-9 MDL MFCD02179596 QTY 5 UOM G

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4,954

Sigma Aldrich Fine Chemicals Biosciences Acetaldehyde natural, FG | 75-07-0 | MFCD00006991 | 1.9KG

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4,955

Sigma Aldrich Fine Chemicals Biosciences Propionaldehyde reagent grade, 97% | 123-38-6 | MFCD00007020 | 1L

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4,956

Sigma Aldrich Fine Chemicals Biosciences Methylglyoxal solution ~40% in H2O | 78-98-8 | MFCD00006960 | 25ML

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4,957

Chem-Impex International, Inc. 2-Pyridinecarboxaldehyde | 1121-60-4 | MFCD00006290 | 25G

2-Pyridinecarboxaldehyde, 1121-60-4, MFCD00006290, 25G

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4,958

eMolecules 1271376-06-7 | (2-Azidoethyl)cyclohexane | Synthonix - Stock | MFCD24453919 | 153.229 | C8H15N3 | 97.000 | [N-]=[N+]=NCCC1CCCCC1 | 1g | 525906121

(2-Azidoethyl)cyclohexane | Synthonix - Stock | 1271376-06-7 | MFCD24453919 | 153.229 | C8H15N3 | 97.000 | [N-]=[N+]=NCCC1CCCCC1 | 1g | 525906121

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4,959

eMolecules 1816-92-8 | Methyl 2-azidoacetate | Synthonix - Stock | MFCD01311034 | 115.092 | C3H5N3O2 | 98.000 | COC(=O)CN=[N+]=[N-] | 1g | 525920975

Methyl 2-azidoacetate | Synthonix - Stock | 1816-92-8 | MFCD01311034 | 115.092 | C3H5N3O2 | 98.000 | COC(=O)CN=[N+]=[N-] | 1g | 525920975

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4,960

AMBEED 4 6-DIMETHOXYBENZALDEHYDE 25G

NC3715683 4 6-DIMETHOXYBENZALDEHYDE 25G

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4,961

AMBEED 3-HYDROXYBENZALDEHYDE

NC3254892 3-HYDROXYBENZALDEHYDE

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4,962

eMolecules 18523-47-2 | 3-Azidopropanoic acid | Synthonix - Stock | MFCD01695706 | 115.092 | C3H5N3O2 | 97.000 | OC(=O)CCN=[N+]=[N-] | 500mg | 525905529

3-Azidopropanoic acid | Synthonix - Stock | 18523-47-2 | MFCD01695706 | 115.092 | C3H5N3O2 | 97.000 | OC(=O)CCN=[N+]=[N-] | 500mg | 525905529

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4,963

Vanillin (Crystalline/NF), Fisher Chemical

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: 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 Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	1183
CAS	121-33-5
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18346
MDL Number	MFCD00006942,MFCD08702848
SMILES	COC1=CC(C=O)=CC=C1O
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
IUPAC Name	4-hydroxy-3-methoxybenzaldehyde
InChI Key	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molecular Formula	C8H8O3

4,964

Maltose Monohydrate (Powder/Reagent), Fisher Chemical

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: 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 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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Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
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 Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

4,965

D(-)-Erythrose 85%, Thermo Scientific™

CAS: 583-50-6 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.104 InChI Key: YTBSYETUWUMLBZ-IUYQGCFVSA-N Synonym: d-erythrose,erythrose,d---erythrose,2r,3r-2,3,4-trihydroxybutanal,d-erythro-tetrose,unii-x3ei0we8q4,r*,r*-2,3,4-trihydroxybutanal,x3ei0we8q4,butanal, 2,3,4-trihydroxy-, r*,r*,erythrose, d PubChem CID: 94176 ChEBI: CHEBI:27904 IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal SMILES: C(C(C(C=O)O)O)O

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Specifications

PubChem CID	94176
CAS	583-50-6
Molecular Weight (g/mol)	120.104
ChEBI	CHEBI:27904
SMILES	C(C(C(C=O)O)O)O
Synonym	d-erythrose,erythrose,d---erythrose,2r,3r-2,3,4-trihydroxybutanal,d-erythro-tetrose,unii-x3ei0we8q4,r,r-2,3,4-trihydroxybutanal,x3ei0we8q4,butanal, 2,3,4-trihydroxy-, r,r,erythrose, d
IUPAC Name	(2R,3R)-2,3,4-trihydroxybutanal
InChI Key	YTBSYETUWUMLBZ-IUYQGCFVSA-N
Molecular Formula	C4H8O4

Complex Aldehydes

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