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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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1 – 15 de 643 résultats
1

Acetaldehyde, 99%

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O

Poids moléculaire (g/mol) 44.053
Synonyme ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numéro MDL MFCD00006991
CAS 75-07-0
CID PubChem 177
ChEBI CHEBI:15343
Nom IUPAC acetaldehyde
Clé InChI IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES CC=O
Formule moléculaire C2H4O
2
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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

Poids moléculaire (g/mol) 360.31
Synonyme 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
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
3

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
4

Thiophene-2-carboxaldehyde, 98+%

CAS: 98-03-3 Formule moléculaire: C5H4OS Poids moléculaire (g/mol): 112.15 Numéro MDL: MFCD00005429 Clé InChI: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene CID PubChem: 7364 ChEBI: CHEBI:87301 Nom IUPAC: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

Poids moléculaire (g/mol) 112.15
Synonyme 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
Numéro MDL MFCD00005429
CAS 98-03-3
CID PubChem 7364
ChEBI CHEBI:87301
Nom IUPAC thiophene-2-carbaldehyde
Clé InChI CNUDBTRUORMMPA-UHFFFAOYSA-N
SMILES O=CC1=CC=CS1
Formule moléculaire C5H4OS
5

4-Hydroxybenzaldehyde, 98%

CAS: 123-08-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00006939 Clé InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde CID PubChem: 126 ChEBI: CHEBI:17597 Nom IUPAC: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

Poids moléculaire (g/mol) 122.123
Synonyme p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Numéro MDL MFCD00006939
CAS 123-08-0
CID PubChem 126
ChEBI CHEBI:17597
Nom IUPAC 4-hydroxybenzaldehyde
Clé InChI RGHHSNMVTDWUBI-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)O
Formule moléculaire C7H6O2
6

6-Bromoveratraldehyde, 97%

CAS: 5392-10-9 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00003301 Clé InChI: UQQROBHFUDBOOK-UHFFFAOYSA-N

Poids moléculaire (g/mol) 245.07
Numéro MDL MFCD00003301
CAS 5392-10-9
Clé InChI UQQROBHFUDBOOK-UHFFFAOYSA-N
Formule moléculaire C9H9BrO3
7

Salicylaldehyde, 99%

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

Poids moléculaire (g/mol) 122.12
Synonyme salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL MFCD00003317
CAS 90-02-8
CID PubChem 6998
ChEBI CHEBI:16008
Nom IUPAC 2-hydroxybenzaldehyde
Clé InChI SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1C=O
Formule moléculaire C7H6O2
8

3-Methylthiophene-2-carboxaldehyde, tech. 85%

CAS: 5834-16-2 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.173 Numéro MDL: MFCD00005430 Clé InChI: BSQKBHXYEKVKMN-UHFFFAOYSA-N Synonyme: 3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde CID PubChem: 79911 Nom IUPAC: 3-methylthiophene-2-carbaldehyde SMILES: CC1=C(SC=C1)C=O

Poids moléculaire (g/mol) 126.173
Synonyme 3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde
Numéro MDL MFCD00005430
CAS 5834-16-2
CID PubChem 79911
Nom IUPAC 3-methylthiophene-2-carbaldehyde
Clé InChI BSQKBHXYEKVKMN-UHFFFAOYSA-N
SMILES CC1=C(SC=C1)C=O
Formule moléculaire C6H6OS
9

2,4-Hexadienal, predominantly trans,trans, 95%

CAS: 142-83-6 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.129 Numéro MDL: MFCD00007004 Clé InChI: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonyme: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein CID PubChem: 637564 ChEBI: CHEBI:82334 Nom IUPAC: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O

Poids moléculaire (g/mol) 96.129
Synonyme 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein
Numéro MDL MFCD00007004
CAS 142-83-6
CID PubChem 637564
ChEBI CHEBI:82334
Nom IUPAC (2E,4E)-hexa-2,4-dienal
Clé InChI BATOPAZDIZEVQF-MQQKCMAXSA-N
SMILES CC=CC=CC=O
Formule moléculaire C6H8O
11

4-Allyloxybenzaldehyde, 97%

CAS: 40663-68-1 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00014133 Clé InChI: TYNJQOJWNMZQFZ-UHFFFAOYSA-N Synonyme: 4-allyloxybenzaldehyde,4-allyloxy benzaldehyde,p-allyloxy benzaldehyde,p-allyloxybenzaldehyde,benzaldehyde, 4-2-propenyloxy,4-prop-2-en-1-yloxy benzaldehyde,4-prop-2-enyloxybenzaldehyde,4-allyloxybenzaldehyd,acmc-20ampt CID PubChem: 95942 Nom IUPAC: 4-prop-2-enoxybenzaldehyde SMILES: C=CCOC1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 162.19
Synonyme 4-allyloxybenzaldehyde,4-allyloxy benzaldehyde,p-allyloxy benzaldehyde,p-allyloxybenzaldehyde,benzaldehyde, 4-2-propenyloxy,4-prop-2-en-1-yloxy benzaldehyde,4-prop-2-enyloxybenzaldehyde,4-allyloxybenzaldehyd,acmc-20ampt
Numéro MDL MFCD00014133
CAS 40663-68-1
CID PubChem 95942
Nom IUPAC 4-prop-2-enoxybenzaldehyde
Clé InChI TYNJQOJWNMZQFZ-UHFFFAOYSA-N
SMILES C=CCOC1=CC=C(C=O)C=C1
Formule moléculaire C10H10O2
12

6-Fluorosalicylaldehyde, 97%, Thermo Scientific Chemicals

CAS: 38226-10-7 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.113 Numéro MDL: MFCD01090996 Clé InChI: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonyme: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde CID PubChem: 2737327 Nom IUPAC: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O

Poids moléculaire (g/mol) 140.113
Synonyme 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde
Numéro MDL MFCD01090996
CAS 38226-10-7
CID PubChem 2737327
Nom IUPAC 2-fluoro-6-hydroxybenzaldehyde
Clé InChI FZIBGCDUHZBOLA-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)F)C=O)O
Formule moléculaire C7H5FO2
13

6-Methoxy-2-naphthylglyoxal hydrate, 98%, dry wt. basis

CAS: 745783-88-4 Formule moléculaire: C13H12O4 Poids moléculaire (g/mol): 232.235 Numéro MDL: MFCD05664091 Clé InChI: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonyme: 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate CID PubChem: 44118759 Nom IUPAC: 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O

Poids moléculaire (g/mol) 232.235
Synonyme 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate
Numéro MDL MFCD05664091
CAS 745783-88-4
CID PubChem 44118759
Nom IUPAC 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate
Clé InChI CBFAHRRUWMTAQH-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O
Formule moléculaire C13H12O4
14

5-Chloro-2-furaldehyde, 98%, stab. with 2% ethanol

CAS: 21508-19-0 Formule moléculaire: C5H3ClO2 Poids moléculaire (g/mol): 130.527 Numéro MDL: MFCD02752599 Clé InChI: DGAUAVDWXYXXGQ-UHFFFAOYSA-N Synonyme: 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde CID PubChem: 2769630 Nom IUPAC: 5-chlorofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)Cl)C=O

Poids moléculaire (g/mol) 130.527
Synonyme 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde
Numéro MDL MFCD02752599
CAS 21508-19-0
CID PubChem 2769630
Nom IUPAC 5-chlorofuran-2-carbaldehyde
Clé InChI DGAUAVDWXYXXGQ-UHFFFAOYSA-N
SMILES C1=C(OC(=C1)Cl)C=O
Formule moléculaire C5H3ClO2
15

Quinoline-4-carboxaldehyde, 97+%

CAS: 4363-93-3 Formule moléculaire: C10H7NO Poids moléculaire (g/mol): 157.17 Numéro MDL: MFCD00006781 Clé InChI: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonyme: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde CID PubChem: 78072 Nom IUPAC: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

Poids moléculaire (g/mol) 157.17
Synonyme 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
Numéro MDL MFCD00006781
CAS 4363-93-3
CID PubChem 78072
Nom IUPAC quinoline-4-carbaldehyde
Clé InChI MGCGJBXTNWUHQE-UHFFFAOYSA-N
SMILES O=CC1=C2C=CC=CC2=NC=C1
Formule moléculaire C10H7NO