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

Platinum(II) acetylacetonate, 98%

CAS: 15170-57-7 Formule moléculaire: C10H14O4Pt Poids moléculaire (g/mol): 393.30 Numéro MDL: MFCD00000028 Clé InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonyme: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii CID PubChem: 10960186 Nom IUPAC: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Poids moléculaire (g/mol) 393.30
Synonyme platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
Numéro MDL MFCD00000028
CAS 15170-57-7
CID PubChem 10960186
Nom IUPAC (Z)-4-hydroxypent-3-en-2-one;platinum
Clé InChI KLFRPGNCEJNEKU-FDGPNNRMSA-L
SMILES [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Formule moléculaire C10H14O4Pt
4

3',5'-Dihydroxyacetophenone, 96%

CAS: 51863-60-6 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002290 Clé InChI: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonyme: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone CID PubChem: 103993 Nom IUPAC: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O

Poids moléculaire (g/mol) 152.149
Synonyme 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
Numéro MDL MFCD00002290
CAS 51863-60-6
CID PubChem 103993
Nom IUPAC 1-(3,5-dihydroxyphenyl)ethanone
Clé InChI WQXWIKCZNIGMAP-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(=CC(=C1)O)O
Formule moléculaire C8H8O3
5

2-Bromo-4'-methylacetophenone, 98%

CAS: 619-41-0 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.074 Numéro MDL: MFCD00000203 Clé InChI: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonyme: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide CID PubChem: 69272 Nom IUPAC: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

Poids moléculaire (g/mol) 213.074
Synonyme 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
Numéro MDL MFCD00000203
CAS 619-41-0
CID PubChem 69272
Nom IUPAC 2-bromo-1-(4-methylphenyl)ethanone
Clé InChI KRVGXFREOJHJAX-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)CBr
Formule moléculaire C9H9BrO
6

2-(Trimethylacetyl)thiophene, 98%

CAS: 20409-48-7 Formule moléculaire: C9H12OS Poids moléculaire (g/mol): 168.254 Numéro MDL: MFCD00051668 Clé InChI: PMUOKYKJIKZPIR-UHFFFAOYSA-N Synonyme: 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone CID PubChem: 2776976 Nom IUPAC: 2,2-dimethyl-1-thiophen-2-ylpropan-1-one SMILES: CC(C)(C)C(=O)C1=CC=CS1

Poids moléculaire (g/mol) 168.254
Synonyme 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone
Numéro MDL MFCD00051668
CAS 20409-48-7
CID PubChem 2776976
Nom IUPAC 2,2-dimethyl-1-thiophen-2-ylpropan-1-one
Clé InChI PMUOKYKJIKZPIR-UHFFFAOYSA-N
SMILES CC(C)(C)C(=O)C1=CC=CS1
Formule moléculaire C9H12OS
7

Ethyl 4-nitrophenylglyoxylate, 98+%

CAS: 70091-75-7 Formule moléculaire: C10H9NO5 Poids moléculaire (g/mol): 223.18 Numéro MDL: MFCD00051841 Clé InChI: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonyme: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester CID PubChem: 522372 Nom IUPAC: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 223.18
Synonyme ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester
Numéro MDL MFCD00051841
CAS 70091-75-7
CID PubChem 522372
Nom IUPAC ethyl 2-(4-nitrophenyl)-2-oxoacetate
Clé InChI ZFCXKZCKJZFZGR-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C10H9NO5
8

6-Benzoylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 7472-43-7 Formule moléculaire: C13H16O3 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD00039608 Clé InChI: DOQWHEUDAHLEPT-UHFFFAOYSA-N Synonyme: 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo CID PubChem: 344830 Nom IUPAC: 7-oxo-7-phenylheptanoic acid SMILES: OC(=O)CCCCCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 220.27
Synonyme 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo
Numéro MDL MFCD00039608
CAS 7472-43-7
CID PubChem 344830
Nom IUPAC 7-oxo-7-phenylheptanoic acid
Clé InChI DOQWHEUDAHLEPT-UHFFFAOYSA-N
SMILES OC(=O)CCCCCC(=O)C1=CC=CC=C1
Formule moléculaire C13H16O3
9

1,2-Dibenzoylethane, 98+%

CAS: 495-71-6 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.286 Numéro MDL: MFCD00037818 Clé InChI: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonyme: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 CID PubChem: 136322 Nom IUPAC: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 238.286
Synonyme 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
Numéro MDL MFCD00037818
CAS 495-71-6
CID PubChem 136322
Nom IUPAC 1,4-diphenylbutane-1,4-dione
Clé InChI OSWWFLDIIGGSJV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Formule moléculaire C16H14O2
10

Chloroacetone, 95%, stab. with 0.1% epoxidized soybean oil

CAS: 78-95-5 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.52 Numéro MDL: MFCD00000936 Clé InChI: BULLHNJGPPOUOX-UHFFFAOYSA-N SMILES: CC(=O)CCl

Poids moléculaire (g/mol) 92.52
Numéro MDL MFCD00000936
CAS 78-95-5
Clé InChI BULLHNJGPPOUOX-UHFFFAOYSA-N
SMILES CC(=O)CCl
Formule moléculaire C3H5ClO
11

3-Acetylindole, 97%

CAS: 703-80-0 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00005626 Clé InChI: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonyme: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one CID PubChem: 12802 Nom IUPAC: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

Poids moléculaire (g/mol) 159.19
Synonyme 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one
Numéro MDL MFCD00005626
CAS 703-80-0
CID PubChem 12802
Nom IUPAC 1-(1H-indol-3-yl)ethanone
Clé InChI VUIMBZIZZFSQEE-UHFFFAOYSA-N
SMILES CC(=O)C1=CNC2=CC=CC=C21
Formule moléculaire C10H9NO
12

3-Chloropropiophenone, 96%

CAS: 936-59-4 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000990 Clé InChI: KTJRGPZVSKWRTJ-UHFFFAOYSA-N Synonyme: 3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone CID PubChem: 70295 Nom IUPAC: 3-chloro-1-phenylpropan-1-one SMILES: C1=CC=C(C=C1)C(=O)CCCl

Poids moléculaire (g/mol) 168.62
Synonyme 3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone
Numéro MDL MFCD00000990
CAS 936-59-4
CID PubChem 70295
Nom IUPAC 3-chloro-1-phenylpropan-1-one
Clé InChI KTJRGPZVSKWRTJ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)CCCl
Formule moléculaire C9H9ClO
13

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Thermo Scientific™

CAS: 306935-06-8 Formule moléculaire: C11H8BrNOS Poids moléculaire (g/mol): 282.155 Numéro MDL: MFCD02677697 Clé InChI: MJDNWZQQRFCXRU-UHFFFAOYSA-N Synonyme: 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one CID PubChem: 2776201 Nom IUPAC: 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr

Poids moléculaire (g/mol) 282.155
Synonyme 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one
Numéro MDL MFCD02677697
CAS 306935-06-8
CID PubChem 2776201
Nom IUPAC 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone
Clé InChI MJDNWZQQRFCXRU-UHFFFAOYSA-N
SMILES C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr
Formule moléculaire C11H8BrNOS
14

L(-)-Sorbose, 98%

CAS: 87-79-6 Numéro MDL: MFCD00151097 Clé InChI: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonyme: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose CID PubChem: 6904 ChEBI: CHEBI:13172 Nom IUPAC: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Synonyme l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose
Numéro MDL MFCD00151097
CAS 87-79-6
CID PubChem 6904
ChEBI CHEBI:13172
Nom IUPAC (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
Clé InChI BJHIKXHVCXFQLS-OTWZMJIISA-N
SMILES C(C(C(C(C(=O)CO)O)O)O)O
15

4'-Hydroxy-3'-methylacetophenone, 98%

CAS: 876-02-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002231 Clé InChI: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonyme: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene CID PubChem: 70135 SMILES: CC(=O)C1=CC=C(O)C(C)=C1

Poids moléculaire (g/mol) 150.18
Synonyme 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene
Numéro MDL MFCD00002231
CAS 876-02-8
CID PubChem 70135
Clé InChI LXBHHIZIQVZGFN-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(O)C(C)=C1
Formule moléculaire C9H10O2