Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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1 – 15 de 1,302 résultats

4-Methyl-2-oxovaleric acid, 94%

CAS: 816-66-0 Formule moléculaire: C6H9NaO3 Poids moléculaire (g/mol): 152.13 Numéro MDL: MFCD00066204 Clé InChI: IXFAZKRLPPMQEO-UHFFFAOYSA-M Synonyme: 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate PubChem CID: 70 ChEBI: CHEBI:48430 SOURIRES: [Na+].CC(C)CC(=O)C([O-])=O

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Poids moléculaire (g/mol)	152.13
PubChem CID	70
Synonyme	4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate
Numéro MDL	MFCD00066204
CAS	816-66-0
ChEBI	CHEBI:48430
Clé InChI	IXFAZKRLPPMQEO-UHFFFAOYSA-M
SOURIRES	[Na+].CC(C)CC(=O)C([O-])=O
Formule moléculaire	C6H9NaO3

p-Toluoylacetonitrile, 97%

CAS: 7391-28-8 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00067895 Clé InChI: AIECDYDQPCANJK-UHFFFAOYSA-N Synonyme: 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile PubChem CID: 522513 Nom de l’IUPAC: 3-(4-methylphenyl)-3-oxopropanenitrile SOURIRES: CC1=CC=C(C=C1)C(=O)CC#N

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Poids moléculaire (g/mol)	159.19
PubChem CID	522513
Synonyme	4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile
Numéro MDL	MFCD00067895
Nom de l’IUPAC	3-(4-methylphenyl)-3-oxopropanenitrile
CAS	7391-28-8
Clé InChI	AIECDYDQPCANJK-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C=C1)C(=O)CC#N
Formule moléculaire	C10H9NO

2-Bromoacetophenone, 98%

CAS: 70-11-1 Formule moléculaire: C₈H₇BrO Poids moléculaire (g/mol): 199.05 Numéro MDL: MFCD00000195 Clé InChI: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonyme: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 Nom de l’IUPAC: 2-bromo-1-phenylethanone SOURIRES: C1=CC=C(C=C1)C(=O)CBr

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Poids moléculaire (g/mol)	199.05
PubChem CID	6259
Synonyme	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
Numéro MDL	MFCD00000195
Nom de l’IUPAC	2-bromo-1-phenylethanone
CAS	70-11-1
ChEBI	CHEBI:51846
Clé InChI	LIGACIXOYTUXAW-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C(=O)CBr
Formule moléculaire	C₈H₇BrO

3',4'-Dimethoxyacetophenone, 98%

CAS: 1131-62-0 Formule moléculaire: C₁₀H₁₂O₃ Poids moléculaire (g/mol): 180.2 Numéro MDL: MFCD00008737 Clé InChI: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonyme: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 Nom de l’IUPAC: 1-(3,4-dimethoxyphenyl)ethanone SOURIRES: CC(=O)C1=CC(=C(C=C1)OC)OC

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Poids moléculaire (g/mol)	180.2
PubChem CID	14328
Synonyme	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
Numéro MDL	MFCD00008737
Nom de l’IUPAC	1-(3,4-dimethoxyphenyl)ethanone
CAS	1131-62-0
ChEBI	CHEBI:86576
Clé InChI	IQZLUWLMQNGTIW-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC(=C(C=C1)OC)OC
Formule moléculaire	C₁₀H₁₂O₃

4-Acetylphenylboronic acid pinacol ester, 97%

CAS: 171364-81-1 Formule moléculaire: C14H19BO3 Poids moléculaire (g/mol): 246.11 Numéro MDL: MFCD05863922 Clé InChI: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 Nom de l’IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SOURIRES: CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Poids moléculaire (g/mol)	246.11
PubChem CID	2760596
Synonyme	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone
Numéro MDL	MFCD05863922
Nom de l’IUPAC	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
CAS	171364-81-1
Clé InChI	BATKIZWNRQGSKE-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire	C14H19BO3

2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 Nom de l’IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SOURIRES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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Poids moléculaire (g/mol)	290.07
PubChem CID	23697355
Synonyme	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Numéro MDL	MFCD00150014
Nom de l’IUPAC	sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
CAS	1266615-56-8
ChEBI	CHEBI:948
Clé InChI	FHLDWQLHDYCXKI-UHFFFAOYSA-M
SOURIRES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Formule moléculaire	C12H6Cl2NNaO2

3-Acetylpyridine, 98%

CAS: 350-03-8 Formule moléculaire: C₇H₇NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00006396 Clé InChI: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonyme: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 Nom de l’IUPAC: 1-pyridin-3-ylethanone SOURIRES: CC(=O)C1=CN=CC=C1

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Poids moléculaire (g/mol)	121.14
PubChem CID	9589
Synonyme	3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
Numéro MDL	MFCD00006396
Nom de l’IUPAC	1-pyridin-3-ylethanone
CAS	350-03-8
Clé InChI	WEGYGNROSJDEIW-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CN=CC=C1
Formule moléculaire	C₇H₇NO

4-Bromo-1-indanone, 97%

CAS: 15115-60-3 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.06 Numéro MDL: MFCD01719772 Clé InChI: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonyme: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 Nom de l’IUPAC: 4-bromo-2,3-dihydroinden-1-one SOURIRES: BrC1=CC=CC2=C1CCC2=O

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Poids moléculaire (g/mol)	211.06
PubChem CID	98713
Synonyme	4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
Numéro MDL	MFCD01719772
Nom de l’IUPAC	4-bromo-2,3-dihydroinden-1-one
CAS	15115-60-3
Clé InChI	UVVYFYLSZIMKMC-UHFFFAOYSA-N
SOURIRES	BrC1=CC=CC2=C1CCC2=O
Formule moléculaire	C9H7BrO

Benzoylnitromethane, 98%

CAS: 614-21-1 Formule moléculaire: C₈H₇NO₃ Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00010218 Clé InChI: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonyme: benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone PubChem CID: 94833 Nom de l’IUPAC: 2-nitro-1-phenylethanone SOURIRES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

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Poids moléculaire (g/mol)	165.15
PubChem CID	94833
Synonyme	benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone
Numéro MDL	MFCD00010218
Nom de l’IUPAC	2-nitro-1-phenylethanone
CAS	614-21-1
Clé InChI	JTWHVBNYYWFXSI-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
Formule moléculaire	C₈H₇NO₃

4-(Trifluoroacetyl)benzoic acid, 97+%

CAS: 58808-59-6 Formule moléculaire: C9H5F3O3 Poids moléculaire (g/mol): 218.131 Numéro MDL: MFCD00052340 Clé InChI: WLTZCRCZDLLXQP-UHFFFAOYSA-N Synonyme: 4-trifluoroacetyl benzoic acid,4-2,2,2-trifluoroacetyl benzoic acid,benzoic acid, 4-trifluoroacetyl,4-2,2,2-trifluoro-acetyl-benzoic acid,benzoic acid, 4-trifluoroacetyl-9ci,4-carboxy-a,a,a-trifluoroacetophenone,pubchem13997,acmc-1atst,4-trifluoroacetylbenzoic acid,labotest-bb lt00454127 PubChem CID: 143579 Nom de l’IUPAC: 4-(2,2,2-trifluoroacetyl)benzoic acid SOURIRES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O

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Poids moléculaire (g/mol)	218.131
PubChem CID	143579
Synonyme	4-trifluoroacetyl benzoic acid,4-2,2,2-trifluoroacetyl benzoic acid,benzoic acid, 4-trifluoroacetyl,4-2,2,2-trifluoro-acetyl-benzoic acid,benzoic acid, 4-trifluoroacetyl-9ci,4-carboxy-a,a,a-trifluoroacetophenone,pubchem13997,acmc-1atst,4-trifluoroacetylbenzoic acid,labotest-bb lt00454127
Numéro MDL	MFCD00052340
Nom de l’IUPAC	4-(2,2,2-trifluoroacetyl)benzoic acid
CAS	58808-59-6
Clé InChI	WLTZCRCZDLLXQP-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O
Formule moléculaire	C9H5F3O3

4'-Chloroacetophenone, 98+%

CAS: 99-91-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000624 Clé InChI: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonyme: 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 Nom de l’IUPAC: 1-(4-chlorophenyl)ethanone SOURIRES: CC(=O)C1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	154.59
PubChem CID	7467
Synonyme	4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene
Numéro MDL	MFCD00000624
Nom de l’IUPAC	1-(4-chlorophenyl)ethanone
CAS	99-91-2
ChEBI	CHEBI:27538
Clé InChI	BUZYGTVTZYSBCU-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C(Cl)C=C1
Formule moléculaire	C8H7ClO

3-(4-Methoxybenzoyl)propionic acid, 98+%

CAS: 3153-44-4 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.213 Numéro MDL: MFCD00002795 Clé InChI: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonyme: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 Nom de l’IUPAC: 4-(4-methoxyphenyl)-4-oxobutanoic acid SOURIRES: COC1=CC=C(C=C1)C(=O)CCC(=O)O

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Poids moléculaire (g/mol)	208.213
PubChem CID	76613
Synonyme	3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u
Numéro MDL	MFCD00002795
Nom de l’IUPAC	4-(4-methoxyphenyl)-4-oxobutanoic acid
CAS	3153-44-4
Clé InChI	OMTDIBZSUZNVJK-UHFFFAOYSA-N
SOURIRES	COC1=CC=C(C=C1)C(=O)CCC(=O)O
Formule moléculaire	C11H12O4

1,1,1-Trifluoro-5-methyl-2,4-hexanedione, 97%, Thermo Scientific™

CAS: 30984-28-2 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00045106 Clé InChI: QDJWKASBKAMIDF-ZZXKWVIFSA-N Synonyme: 1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione PubChem CID: 160191 Nom de l’IUPAC: 1,1,1-trifluoro-5-methylhexane-2,4-dione SOURIRES: CC(C)C(=O)\C=C(\O)C(F)(F)F

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Poids moléculaire (g/mol)	182.14
PubChem CID	160191
Synonyme	1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione
Numéro MDL	MFCD00045106
Nom de l’IUPAC	1,1,1-trifluoro-5-methylhexane-2,4-dione
CAS	30984-28-2
Clé InChI	QDJWKASBKAMIDF-ZZXKWVIFSA-N
SOURIRES	CC(C)C(=O)\C=C(\O)C(F)(F)F
Formule moléculaire	C7H9F3O2

5-(Bromoacetyl)-2-oxoindoline, 97%, Thermo Scientific™

CAS: 105316-98-1 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.083 Numéro MDL: MFCD08690294 Clé InChI: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonyme: 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 Nom de l’IUPAC: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SOURIRES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

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Poids moléculaire (g/mol)	254.083
PubChem CID	22099309
Synonyme	5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro
Numéro MDL	MFCD08690294
Nom de l’IUPAC	5-(2-bromoacetyl)-1,3-dihydroindol-2-one
CAS	105316-98-1
Clé InChI	WHLZVVMOQHTDAX-UHFFFAOYSA-N
SOURIRES	C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Formule moléculaire	C10H8BrNO2

7-Methoxy-1-indanone, 95%

CAS: 34985-41-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD06659666 Clé InChI: CZXBVBATQPHSSL-UHFFFAOYSA-N PubChem CID: 288143 Nom de l’IUPAC: 7-methoxy-2,3-dihydroinden-1-one SOURIRES: COC1=CC=CC2=C1C(=O)CC2

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Spécifications

Poids moléculaire (g/mol)	162.188
PubChem CID	288143
Numéro MDL	MFCD06659666
Nom de l’IUPAC	7-methoxy-2,3-dihydroinden-1-one
CAS	34985-41-6
Clé InChI	CZXBVBATQPHSSL-UHFFFAOYSA-N
SOURIRES	COC1=CC=CC2=C1C(=O)CC2
Formule moléculaire	C10H10O2

Complex Ketones

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