accessibility menu, dialog, popup

Test

Complex Aldehydes

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.
Quantité 
  • (13)
  • (276)
  • (7)
  • (1)
  • (1)
  • (26)
  • (1)
  • (5)
Poids moléculaire (g/mol) 
  • (18)
  • (2)
  • (9)
  • (3)
  • (2)
  • (3)
  • (5)
  • (12)
Pourcentage de pureté 
  • (4)
  • (7)
  • (8)
  • (2)
  • (6)
  • (58)
  • (2)
  • (4)
Forme physique 
  • (8)
  • (2)
  • (375)
  • (4)
  • (4)
  • (1)
  • (3)
  • (2)
Point d’ébullition 
  • (2)
  • (7)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

brands

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (24)
  • (525)
  • (2)
  • (906)

offres spéciales

  • (2)
  • (2)

Quantité

  • (13)
  • (276)
  • (7)
  • (1)
  • (1)
  • (26)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (18)
  • (2)
  • (9)
  • (3)
  • (2)
  • (3)
  • (5)
Afficher tous

Pourcentage de pureté

  • (4)
  • (7)
  • (8)
  • (2)
  • (6)
  • (58)
  • (2)
Afficher tous

Forme physique

  • (8)
  • (2)
  • (375)
  • (4)
  • (4)
  • (1)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (7)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
Afficher tous

Qualité

  • (5)
  • (1)
  • (2)
  • (4)
  • (13)
  • (11)
  • (8)
Afficher tous
1 – 15 de 752 résultats
1

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

Poids moléculaire (g/mol) 152.15
Synonyme vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numéro MDL MFCD00006942,MFCD08702848
CAS 121-33-5
CID PubChem 1183
ChEBI CHEBI:18346
Nom IUPAC 4-hydroxy-3-methoxybenzaldehyde
Clé InChI MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES COC1=CC(C=O)=CC=C1O
Formule moléculaire C8H8O3
2

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

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

CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O

Poids moléculaire (g/mol) 100.12
Synonyme glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL MFCD00007025
CAS 111-30-8
CID PubChem 3485
ChEBI CHEBI:64276
Nom IUPAC pentanedial
Clé InChI SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES O=CCCCC=O
Formule moléculaire C5H8O2
5

Vanillin, 99%, pure, Thermo Scientific Chemicals

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

Poids moléculaire (g/mol) 152.15
Synonyme vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numéro MDL MFCD00006942,MFCD08702848
CAS 121-33-5
CID PubChem 1183
ChEBI CHEBI:18346
Nom IUPAC 4-hydroxy-3-methoxybenzaldehyde
Clé InChI MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES COC1=CC(C=O)=CC=C1O
Formule moléculaire C8H8O3
6

Thermo Scientific Chemicals 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00135904 Clé InChI: PDWIQYODPROSQH-GLULIZFNNA-N Synonyme: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose CID PubChem: 5460005 ChEBI: CHEBI:28816 Nom IUPAC: (3S,4R)-3,4,5-trihydroxypentanal SMILES: OC[C@H]1OC(O)C[C@@H]1O

Poids moléculaire (g/mol) 134.13
Synonyme 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
Numéro MDL MFCD00135904
CAS 533-67-5
CID PubChem 5460005
ChEBI CHEBI:28816
Nom IUPAC (3S,4R)-3,4,5-trihydroxypentanal
Clé InChI PDWIQYODPROSQH-GLULIZFNNA-N
SMILES OC[C@H]1OC(O)C[C@@H]1O
Formule moléculaire C5H10O4
7

Furfural 98.0+%, TCI America™

CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003229 Clé InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural CID PubChem: 7362 ChEBI: CHEBI:34768 Nom IUPAC: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

Poids moléculaire (g/mol) 96.09
Synonyme furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Numéro MDL MFCD00003229
CAS 98-01-1
CID PubChem 7362
ChEBI CHEBI:34768
Nom IUPAC furan-2-carbaldehyde
Clé InChI HYBBIBNJHNGZAN-UHFFFAOYSA-N
SMILES O=CC1=CC=CO1
Formule moléculaire C5H4O2
8

Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%

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
9

Ethyl Glyoxylate Polymer form (47% in Toluene), TCI America™

CAS: 924-44-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00044009 Clé InChI: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70211 ChEBI: CHEBI:53275 Nom IUPAC: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

Poids moléculaire (g/mol) 102.089
Synonyme 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
Numéro MDL MFCD00044009
CAS 924-44-7
CID PubChem 70211
ChEBI CHEBI:53275
Nom IUPAC ethyl 2-oxoacetate
Clé InChI DBPFRRFGLYGEJI-UHFFFAOYSA-N
SMILES CCOC(=O)C=O
Formule moléculaire C4H6O3
10

4-(Diethylamino)salicylaldehyde 98.0+%, TCI America™

CAS: 17754-90-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD00003326 Clé InChI: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonyme: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde CID PubChem: 87293 Nom IUPAC: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

Poids moléculaire (g/mol) 193.246
Synonyme 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
Numéro MDL MFCD00003326
CAS 17754-90-4
CID PubChem 87293
Nom IUPAC 4-(diethylamino)-2-hydroxybenzaldehyde
Clé InChI XFVZSRRZZNLWBW-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC(=C(C=C1)C=O)O
Formule moléculaire C11H15NO2
11

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

CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O

Poids moléculaire (g/mol) 100.12
Synonyme glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL MFCD00007025
CAS 111-30-8
CID PubChem 3485
ChEBI CHEBI:64276
Nom IUPAC pentanedial
Clé InChI SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES O=CCCCC=O
Formule moléculaire C5H8O2
12

Glutaric dialdehyde, 50 wt.% solution in water, Thermo Scientific Chemicals

Poids moléculaire (g/mol) 100.12
Formule linéaire OHC(CH2)3CHO
ChEBI CHEBI:64276
Point d’ébullition 101.5°C (740.0 mmHg)
Forme physique Solution
Gravité spécifique 1.13
Nom chimique ou matériau Glutaric dialdehyde
Fieser 01,411
pH 3.2 to 4.2
Nom IUPAC pentanedial
Clé InChI SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Note relative au nom 50 wt% Solution in Water
Danger pour la santé 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
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 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
SMILES O=CCCCC=O
Merck Index 15, 4508
Poids de la formule 100.12
Formule moléculaire C5H8O2
Viscosité 20 mPa.s (50°C)
Informations sur la solubilité Solubility in water: soluble
Synonyme glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL MFCD00007025
Numéro EINECS 203-856-5
CAS 7732-18-5
CID PubChem 3485
Point de fusion -33.0°C
Beilstein 01, 776
Densité 1.1300g/mL
13

3-Furaldehyde, 98%, stabilized, Thermo Scientific Chemicals

CAS: 498-60-2 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.08 Clé InChI: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonyme: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 CID PubChem: 10351 ChEBI: CHEBI:87609 Nom IUPAC: furan-3-carbaldehyde SMILES: C1=COC=C1C=O

Poids moléculaire (g/mol) 96.08
Synonyme 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
CAS 498-60-2
CID PubChem 10351
ChEBI CHEBI:87609
Nom IUPAC furan-3-carbaldehyde
Clé InChI AZVSIHIBYRHSLB-UHFFFAOYSA-N
SMILES C1=COC=C1C=O
Formule moléculaire C5H4O2
14

Acetaldehyde, 99%, Thermo Scientific Chemicals

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
15

Salicylaldehyde, 99%, Thermo Scientific Chemicals

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