accessibility menu, dialog, popup

UserName

Dicarbonyl Compounds

Organic compounds that contain two carbonyl functional groups; a carbonyl functional group consists of a carbon atom with a double bond to an oxygen atom (C=O).
Poids moléculaire (g/mol) 
  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (1)
Quantité 
  • (2)
  • (2)
  • (2)
  • (7)
  • (2)
  • (35)
  • (1)
  • (1)
Pourcentage de pureté 
  • (4)
  • (5)
  • (13)
  • (6)
  • (3)
  • (2)
  • (2)
  • (31)
Point d’ébullition 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (1)
  • (3)
Forme physique 
  • (3)
  • (7)
  • (1)
  • (1)
  • (2)
  • (38)
  • (1)
  • (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

catégorie

marques

  • (168)

Poids moléculaire (g/mol)

  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
Afficher tous

Quantité

  • (2)
  • (2)
  • (2)
  • (7)
  • (2)
  • (35)
  • (1)
Afficher tous

Pourcentage de pureté

  • (4)
  • (5)
  • (13)
  • (6)
  • (3)
  • (2)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (1)
Afficher tous

Forme physique

  • (3)
  • (7)
  • (1)
  • (1)
  • (2)
  • (38)
  • (1)
Afficher tous

Qualité

  • (3)
  • (3)
  • (3)
  • (2)
Recherche par mot-clé:
1 – 15 de 78 résultats
1

Malonic acid dihydrazide, 99%

CAS: 3815-86-9 Formule moléculaire: C3H8N4O2 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD00041268 Clé InChI: PSIKPHJLTVSQFO-UHFFFAOYSA-N Synonyme: malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine CID PubChem: 77433 Nom IUPAC: propanedihydrazide SMILES: NNC(=O)CC(=O)NN

Poids moléculaire (g/mol) 132.12
Synonyme malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine
Numéro MDL MFCD00041268
CAS 3815-86-9
CID PubChem 77433
Nom IUPAC propanedihydrazide
Clé InChI PSIKPHJLTVSQFO-UHFFFAOYSA-N
SMILES NNC(=O)CC(=O)NN
Formule moléculaire C3H8N4O2
2

Acetoacetamide, 97%

CAS: 5977-14-0 Clé InChI: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonyme: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 CID PubChem: 80077 ChEBI: CHEBI:28515 Nom IUPAC: 3-oxobutanamide SMILES: CC(=O)CC(=O)N

Synonyme acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9
CAS 5977-14-0
CID PubChem 80077
ChEBI CHEBI:28515
Nom IUPAC 3-oxobutanamide
Clé InChI GCPWJFKTWGFEHH-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)N
3

Ethyl acetoacetate, 99+%

CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

Poids moléculaire (g/mol) 130.143
Synonyme ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Numéro MDL MFCD00009199
CAS 141-97-9
CID PubChem 8868
ChEBI CHEBI:4893
Nom IUPAC ethyl 3-oxobutanoate
Clé InChI XYIBRDXRRQCHLP-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)C
Formule moléculaire C6H10O3
4

Ethyl 2-oxocyclopentanecarboxylate, 97+%

CAS: 611-10-9 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00001412 Clé InChI: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonyme: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate CID PubChem: 69136 Nom IUPAC: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O

Poids moléculaire (g/mol) 156.181
Synonyme ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate
Numéro MDL MFCD00001412
CAS 611-10-9
CID PubChem 69136
Nom IUPAC ethyl 2-oxocyclopentane-1-carboxylate
Clé InChI JHZPNBKZPAWCJD-UHFFFAOYSA-N
SMILES CCOC(=O)C1CCCC1=O
Formule moléculaire C8H12O3
5

2-(4-Pyridyl)malondialdehyde, 95%

CAS: 51076-46-1 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00216535 Clé InChI: RYYVVCNGQOENKM-UHFFFAOYSA-N Synonyme: 2-4-pyridyl malondialdehyde,2-pyridin-4-yl malonaldehyde,2-pyridin-4-yl propanedial,propanedial, 4-pyridinyl,2-4-pyridinyl malonaldehyde,2-pyridin-4-yl malondialdehyde,zlchem 842,2-4-pyridyl propanedial,ksc925a8h,2-4-pyridyl propane-1,3-dial CID PubChem: 2737246 Nom IUPAC: 2-pyridin-4-ylpropanedial SMILES: C1=CN=CC=C1C(C=O)C=O

Poids moléculaire (g/mol) 149.15
Synonyme 2-4-pyridyl malondialdehyde,2-pyridin-4-yl malonaldehyde,2-pyridin-4-yl propanedial,propanedial, 4-pyridinyl,2-4-pyridinyl malonaldehyde,2-pyridin-4-yl malondialdehyde,zlchem 842,2-4-pyridyl propanedial,ksc925a8h,2-4-pyridyl propane-1,3-dial
Numéro MDL MFCD00216535
CAS 51076-46-1
CID PubChem 2737246
Nom IUPAC 2-pyridin-4-ylpropanedial
Clé InChI RYYVVCNGQOENKM-UHFFFAOYSA-N
SMILES C1=CN=CC=C1C(C=O)C=O
Formule moléculaire C8H7NO2
6

Isopropylmalonic acid, 98+%

CAS: 601-79-6 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00021717 Clé InChI: DQEUFPARIOFOAI-UHFFFAOYSA-N Synonyme: isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid CID PubChem: 69037 Nom IUPAC: 2-propan-2-ylpropanedioic acid SMILES: CC(C)C(C(O)=O)C(O)=O

Poids moléculaire (g/mol) 146.14
Synonyme isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid
Numéro MDL MFCD00021717
CAS 601-79-6
CID PubChem 69037
Nom IUPAC 2-propan-2-ylpropanedioic acid
Clé InChI DQEUFPARIOFOAI-UHFFFAOYSA-N
SMILES CC(C)C(C(O)=O)C(O)=O
Formule moléculaire C6H10O4
7

Benzyl acetoacetate, 97%

CAS: 5396-89-4 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00008785 Clé InChI: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonyme: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x CID PubChem: 142266 Nom IUPAC: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 192.214
Synonyme benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x
Numéro MDL MFCD00008785
CAS 5396-89-4
CID PubChem 142266
Nom IUPAC benzyl 3-oxobutanoate
Clé InChI WOFAGNLBCJWEOE-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C11H12O3
8

Mono-benzyl malonate, 95%

CAS: 40204-26-0 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00138132 Clé InChI: CFLAHQSWDKNWPW-UHFFFAOYSA-N Synonyme: mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester CID PubChem: 181659 ChEBI: CHEBI:84093 Nom IUPAC: 3-oxo-3-phenylmethoxypropanoic acid SMILES: OC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 194.19
Synonyme mono-benzyl malonate,monobenzyl malonate,3-benzyloxy-3-oxopropanoic acid,benzyl hemimalonate,benzyl hydrogen malonate,monobenzylmalonate,2-benzyloxy carbonyl acetic acid,malonic acid monobenzyl ester,3-benzyl-oxy-3-oxopropanoic acid,propanedioic acid, 1-phenylmethyl ester
Numéro MDL MFCD00138132
CAS 40204-26-0
CID PubChem 181659
ChEBI CHEBI:84093
Nom IUPAC 3-oxo-3-phenylmethoxypropanoic acid
Clé InChI CFLAHQSWDKNWPW-UHFFFAOYSA-N
SMILES OC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C10H10O4
9

Malonic acid disodium salt, 99%

CAS: 141-95-7 Formule moléculaire: C3H2Na2O4 Poids moléculaire (g/mol): 148.025 Numéro MDL: MFCD00002708 Clé InChI: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonyme: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt CID PubChem: 8865 ChEBI: CHEBI:62983 Nom IUPAC: disodium;propanedioate SMILES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]

Poids moléculaire (g/mol) 148.025
Synonyme sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt
Numéro MDL MFCD00002708
CAS 141-95-7
CID PubChem 8865
ChEBI CHEBI:62983
Nom IUPAC disodium;propanedioate
Clé InChI PRWXGRGLHYDWPS-UHFFFAOYSA-L
SMILES C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Formule moléculaire C3H2Na2O4
10

Diethyl (3-chloropropyl)malonate, 98%

CAS: 18719-43-2 Formule moléculaire: C10H17ClO4 Poids moléculaire (g/mol): 236.692 Numéro MDL: MFCD00009169 Clé InChI: WUOPYKKJFZHTRA-UHFFFAOYSA-N Synonyme: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate CID PubChem: 140413 Nom IUPAC: diethyl 2-(3-chloropropyl)propanedioate SMILES: CCOC(=O)C(CCCCl)C(=O)OCC

Poids moléculaire (g/mol) 236.692
Synonyme diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate
Numéro MDL MFCD00009169
CAS 18719-43-2
CID PubChem 140413
Nom IUPAC diethyl 2-(3-chloropropyl)propanedioate
Clé InChI WUOPYKKJFZHTRA-UHFFFAOYSA-N
SMILES CCOC(=O)C(CCCCl)C(=O)OCC
Formule moléculaire C10H17ClO4
11

Diethyl malonate, 99%

CAS: 105-53-3 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00009195 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van CID PubChem: 7761 Nom IUPAC: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC

Poids moléculaire (g/mol) 160.169
Synonyme diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van
Numéro MDL MFCD00009195
CAS 105-53-3
CID PubChem 7761
Nom IUPAC diethyl propanedioate
Clé InChI IYXGSMUGOJNHAZ-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)OCC
Formule moléculaire C7H12O4
12

Dimethyl isobutylmalonate, 98%, Thermo Scientific™

CAS: 39520-24-6 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00015640 Clé InChI: GAZFDPSEEIVCEX-UHFFFAOYSA-N Synonyme: dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate CID PubChem: 170218 Nom IUPAC: dimethyl 2-(2-methylpropyl)propanedioate SMILES: COC(=O)C(CC(C)C)C(=O)OC

Poids moléculaire (g/mol) 188.22
Synonyme dimethyl isobutylmalonate,dimethyl 2-isobutylmalonate,dimethylisobutylmalonate,propanedioic acid, 2-2-methylpropyl-, 1,3-dimethyl ester,propanedioic acid, 2-methylpropyl-, dimethyl ester,1,3-dimethyl 2-2-methylpropyl propanedioate,malonic acid, isobutyl-, dimethyl ester,acmc-1ailj,dimethyl2-isobutylmalonate
Numéro MDL MFCD00015640
CAS 39520-24-6
CID PubChem 170218
Nom IUPAC dimethyl 2-(2-methylpropyl)propanedioate
Clé InChI GAZFDPSEEIVCEX-UHFFFAOYSA-N
SMILES COC(=O)C(CC(C)C)C(=O)OC
Formule moléculaire C9H16O4
13

Benzyl methyl malonate, 95%

CAS: 52267-39-7 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.21 Numéro MDL: MFCD00008461 Clé InChI: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonyme: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f CID PubChem: 572135 Nom IUPAC: 3-O-benzyl 1-O-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 208.21
Synonyme benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f
Numéro MDL MFCD00008461
CAS 52267-39-7
CID PubChem 572135
Nom IUPAC 3-O-benzyl 1-O-methyl propanedioate
Clé InChI IAUZDBFOEWAQFE-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C11H12O4
14

Malonyl dichloride, 94%

CAS: 1663-67-8 Formule moléculaire: C3H2Cl2O2 Poids moléculaire (g/mol): 140.947 Numéro MDL: MFCD00000735 Clé InChI: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonyme: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride CID PubChem: 74269 Nom IUPAC: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl

Poids moléculaire (g/mol) 140.947
Synonyme malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride
Numéro MDL MFCD00000735
CAS 1663-67-8
CID PubChem 74269
Nom IUPAC propanedioyl dichloride
Clé InChI SXYFKXOFMCIXQW-UHFFFAOYSA-N
SMILES C(C(=O)Cl)C(=O)Cl
Formule moléculaire C3H2Cl2O2
15

2-Bromomalonaldehyde, 97+%

CAS: 2065-75-0 Formule moléculaire: C3H3BrO2 Poids moléculaire (g/mol): 150.95 Clé InChI: SURMYNZXHKLDFO-UHFFFAOYSA-N Synonyme: 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde CID PubChem: 74945 Nom IUPAC: 2-bromopropanedial SMILES: C(=O)C(C=O)Br

Poids moléculaire (g/mol) 150.95
Synonyme 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde
CAS 2065-75-0
CID PubChem 74945
Nom IUPAC 2-bromopropanedial
Clé InChI SURMYNZXHKLDFO-UHFFFAOYSA-N
SMILES C(=O)C(C=O)Br
Formule moléculaire C3H3BrO2