accessibility menu, dialog, popup

UserName

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,569)
Complex Aldehydes (1,437)
Dicarbonyl Compounds (330)
Alpha beta-unsaturated carbonyl compounds (322)
Acyloins (34)

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

offres spéciales

  • (1)

marques

  • (2)
  • (1)
  • (2)
  • (2)
  • (9)
  • (6)
  • (2)
  • (3)
  • (42)
  • (1,998)
  • (2)
  • (2,623)

Quantité

  • (1)
  • (1)
  • (3)
  • (23)
  • (726)
  • (21)
  • (4)
Afficher tous

Poids moléculaire (g/mol)

  • (33)
  • (6)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
Afficher tous

Pourcentage de pureté

  • (1)
  • (2)
  • (4)
  • (6)
  • (1)
  • (26)
  • (13)
Afficher tous

Forme physique

  • (2)
  • (1)
  • (8)
  • (18)
  • (2)
  • (1)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (3)
  • (3)
  • (2)
  • (17)
  • (1)
  • (3)
Afficher tous

Qualité

  • (6)
  • (1)
  • (3)
  • (2)
  • (11)
  • (5)
  • (1)
Afficher tous

Gamme de produits

  • (1)
Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 2,353 résultats
1

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
2
Il y a des promotions disponibles pour cet item.

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-Bromo-4'-chloroacetophenone, 98%

CAS: 536-38-9 Formule moléculaire: C8H6BrClO Poids moléculaire (g/mol): 233.489 Numéro MDL: MFCD00000625 Clé InChI: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonyme: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone CID PubChem: 68303 Nom IUPAC: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

Poids moléculaire (g/mol) 233.489
Synonyme 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
Numéro MDL MFCD00000625
CAS 536-38-9
CID PubChem 68303
Nom IUPAC 2-bromo-1-(4-chlorophenyl)ethanone
Clé InChI FLAYZKKEOIAALB-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)CBr)Cl
Formule moléculaire C8H6BrClO
4

2',3'-Dichloroacetophenone, 98%

CAS: 56041-57-7 Formule moléculaire: C8H6Cl2O Poids moléculaire (g/mol): 189.04 Numéro MDL: MFCD00052988 Clé InChI: KMABBMYSEVZARZ-UHFFFAOYSA-N Synonyme: 1-2,3-dichlorophenyl ethanone,2',3'-dichloroacetophenone,2,3-dichloroacetophenone,1-2,3-dichlorophenyl ethan-1-one,ethanone, 1-2,3-dichlorophenyl,1-acetyl-2,3-dichlorobenzene,pubchem3368,1-2,3-dichlorophenyl-1-ethanone,1-2,3-bis chloranyl phenyl ethanone CID PubChem: 91986 Nom IUPAC: 1-(2,3-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1Cl

Poids moléculaire (g/mol) 189.04
Synonyme 1-2,3-dichlorophenyl ethanone,2',3'-dichloroacetophenone,2,3-dichloroacetophenone,1-2,3-dichlorophenyl ethan-1-one,ethanone, 1-2,3-dichlorophenyl,1-acetyl-2,3-dichlorobenzene,pubchem3368,1-2,3-dichlorophenyl-1-ethanone,1-2,3-bis chloranyl phenyl ethanone
Numéro MDL MFCD00052988
CAS 56041-57-7
CID PubChem 91986
Nom IUPAC 1-(2,3-dichlorophenyl)ethanone
Clé InChI KMABBMYSEVZARZ-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC(Cl)=C1Cl
Formule moléculaire C8H6Cl2O
5

Dodecanophenone, 97%

CAS: 1674-38-0 Formule moléculaire: C18H28O Poids moléculaire (g/mol): 260.421 Numéro MDL: MFCD00008967 Clé InChI: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonyme: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 CID PubChem: 74292 Nom IUPAC: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 260.421
Synonyme dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
Numéro MDL MFCD00008967
CAS 1674-38-0
CID PubChem 74292
Nom IUPAC 1-phenyldodecan-1-one
Clé InChI DJNJZIFFCJTUDS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCC(=O)C1=CC=CC=C1
Formule moléculaire C18H28O
6

3-Benzoylpropionic acid, 98+%

CAS: 2051-95-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00002792 Clé InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonyme: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid CID PubChem: 72871 ChEBI: CHEBI:64437 Nom IUPAC: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 178.19
Synonyme 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
Numéro MDL MFCD00002792
CAS 2051-95-8
CID PubChem 72871
ChEBI CHEBI:64437
Nom IUPAC 4-oxo-4-phenylbutanoic acid
Clé InChI KMQLIDDEQAJAGJ-UHFFFAOYSA-N
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Formule moléculaire C10H10O3
7

ethyle2-(5-bromo-2-thienyl)-2-oxoacetate, 97%, Thermo Scientific™

CAS: 22098-10-8 Formule moléculaire: C8H7BrO3S Poids moléculaire (g/mol): 263.105 Numéro MDL: MFCD00085056 Clé InChI: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonyme: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester CID PubChem: 2736376 Nom IUPAC: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

Poids moléculaire (g/mol) 263.105
Synonyme ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester
Numéro MDL MFCD00085056
CAS 22098-10-8
CID PubChem 2736376
Nom IUPAC ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate
Clé InChI PMBGHMBDWGNJJE-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)C1=CC=C(S1)Br
Formule moléculaire C8H7BrO3S
8

2-Acetylpyrazine, 99%

CAS: 22047-25-2 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.127 Numéro MDL: MFCD00006134 Clé InChI: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonyme: acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone CID PubChem: 30914 Nom IUPAC: 1-pyrazin-2-ylethanone SMILES: CC(=O)C1=NC=CN=C1

Poids moléculaire (g/mol) 122.127
Synonyme acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone
Numéro MDL MFCD00006134
CAS 22047-25-2
CID PubChem 30914
Nom IUPAC 1-pyrazin-2-ylethanone
Clé InChI DBZAKQWXICEWNW-UHFFFAOYSA-N
SMILES CC(=O)C1=NC=CN=C1
Formule moléculaire C6H6N2O
9

3',5'-Difluoroacetophenone, 97%

CAS: 123577-99-1 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.13 Numéro MDL: MFCD00042489 Clé InChI: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonyme: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone CID PubChem: 518596 SMILES: CC(=O)C1=CC(F)=CC(F)=C1

Poids moléculaire (g/mol) 156.13
Synonyme 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
Numéro MDL MFCD00042489
CAS 123577-99-1
CID PubChem 518596
Clé InChI OXJLDNSPGPBDCP-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Formule moléculaire C8H6F2O
10

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

CAS: 6781-42-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00008740 Clé InChI: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonyme: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene CID PubChem: 23229 SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

Poids moléculaire (g/mol) 162.19
Synonyme 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
Numéro MDL MFCD00008740
CAS 6781-42-6
CID PubChem 23229
Clé InChI VCHOFVSNWYPAEF-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(=CC=C1)C(C)=O
Formule moléculaire C10H10O2
11

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
12

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
13

Benzyl tert-butyl malonate, 95%

CAS: 72594-86-6 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD01075175 Clé InChI: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonyme: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n CID PubChem: 2736712 Nom IUPAC: 1-O-benzyl 3-O-tert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 250.294
Synonyme benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n
Numéro MDL MFCD01075175
CAS 72594-86-6
CID PubChem 2736712
Nom IUPAC 1-O-benzyl 3-O-tert-butyl propanedioate
Clé InChI XKXXXODAXXAFNP-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C14H18O4
14

Benzyl ethyl malonate, tech. 85%

CAS: 42998-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009194 Clé InChI: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonyme: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate CID PubChem: 562228 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 222.24
Synonyme benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate
Numéro MDL MFCD00009194
CAS 42998-51-6
CID PubChem 562228
Clé InChI CGNOCUSLPSCMLL-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)OCC1=CC=CC=C1
Formule moléculaire C12H14O4
15

Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 98+%

CAS: 6289-46-9 Formule moléculaire: C10H12O6 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00001607 Clé InChI: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonyme: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester CID PubChem: 94866 Nom IUPAC: dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

Poids moléculaire (g/mol) 228.20
Synonyme dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
Numéro MDL MFCD00001607
CAS 6289-46-9
CID PubChem 94866
Nom IUPAC dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
Clé InChI MHKKFFHWMKEBDW-UHFFFAOYNA-N
SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Formule moléculaire C10H12O6