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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 1,234 résultats
1

Amlodipine Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

2

2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™

2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.

3

LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000195 Synonyme: omega-Bromoacetophenone; Phenacyl bromide

Synonyme omega-Bromoacetophenone; Phenacyl bromide
Numéro MDL MFCD00000195
4

2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 104777-39-1 Formule moléculaire: C12H10BrNO2 Poids moléculaire (g/mol): 280.12 Numéro MDL: MFCD00173902 Clé InChI: QKOOGOQWNSWJFQ-UHFFFAOYSA-N Synonyme: 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781 CID PubChem: 2735531 Nom IUPAC: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone SMILES: CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1

Poids moléculaire (g/mol) 280.12
Synonyme 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781
Numéro MDL MFCD00173902
CAS 104777-39-1
CID PubChem 2735531
Nom IUPAC 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
Clé InChI QKOOGOQWNSWJFQ-UHFFFAOYSA-N
SMILES CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1
Formule moléculaire C12H10BrNO2
5

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Thermo Scientific™

CAS: 54223-20-0 Formule moléculaire: C9H6BrNOS Poids moléculaire (g/mol): 256.12 Numéro MDL: MFCD03659698 Clé InChI: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonyme: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole CID PubChem: 2776256 SMILES: BrCC(=O)C1=NC2=CC=CC=C2S1

Poids moléculaire (g/mol) 256.12
Synonyme 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole
Numéro MDL MFCD03659698
CAS 54223-20-0
CID PubChem 2776256
Clé InChI AYWGYNKWZWBMSV-UHFFFAOYSA-N
SMILES BrCC(=O)C1=NC2=CC=CC=C2S1
Formule moléculaire C9H6BrNOS
6

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
7

2-Bromo-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 56653-43-1 Formule moléculaire: C10H9BrN2O Poids moléculaire (g/mol): 253.10 Numéro MDL: MFCD06200854 Clé InChI: KHFRWYRANOMZCP-UHFFFAOYSA-N Synonyme: 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone CID PubChem: 2795119 Nom IUPAC: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone SMILES: CN1C(=NC2=CC=CC=C12)C(=O)CBr

Poids moléculaire (g/mol) 253.10
Synonyme 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone
Numéro MDL MFCD06200854
CAS 56653-43-1
CID PubChem 2795119
Nom IUPAC 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone
Clé InChI KHFRWYRANOMZCP-UHFFFAOYSA-N
SMILES CN1C(=NC2=CC=CC=C12)C(=O)CBr
Formule moléculaire C10H9BrN2O
8

2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, ≥95%, Thermo Scientific™

CAS: 137577-00-5 Formule moléculaire: C12H11BrN2O Poids moléculaire (g/mol): 279.137 Numéro MDL: MFCD02681921 Clé InChI: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonyme: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone CID PubChem: 2776439 Nom IUPAC: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

Poids moléculaire (g/mol) 279.137
Synonyme 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone
Numéro MDL MFCD02681921
CAS 137577-00-5
CID PubChem 2776439
Nom IUPAC 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone
Clé InChI VYGXRQSIPNGJNK-UHFFFAOYSA-N
SMILES CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Formule moléculaire C12H11BrN2O
9

2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 97%, Thermo Scientific™

CAS: 210832-85-2 Formule moléculaire: C12H14BrNO2 Poids moléculaire (g/mol): 284.15 Numéro MDL: MFCD03783555 Clé InChI: OUGMZFJPRSTGMJ-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone CID PubChem: 2795357 SMILES: BrCC(=O)C1=CC=C(C=C1)N1CCOCC1

Poids moléculaire (g/mol) 284.15
Synonyme 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone
Numéro MDL MFCD03783555
CAS 210832-85-2
CID PubChem 2795357
Clé InChI OUGMZFJPRSTGMJ-UHFFFAOYSA-N
SMILES BrCC(=O)C1=CC=C(C=C1)N1CCOCC1
Formule moléculaire C12H14BrNO2
10

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Formule moléculaire: C10H7BrOS Poids moléculaire (g/mol): 255.13 Numéro MDL: MFCD07368508 Clé InChI: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one CID PubChem: 7060546 Nom IUPAC: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

Poids moléculaire (g/mol) 255.13
Synonyme 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
Numéro MDL MFCD07368508
CAS 1131-87-9
CID PubChem 7060546
Nom IUPAC 1-(1-benzothiophen-5-yl)-2-bromoethanone
Clé InChI NTQPGUCRHJHYIA-UHFFFAOYSA-N
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Formule moléculaire C10H7BrOS
11

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 CID PubChem: 22099309 Nom IUPAC: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

Poids moléculaire (g/mol) 254.083
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
CAS 105316-98-1
CID PubChem 22099309
Nom IUPAC 5-(2-bromoacetyl)-1,3-dihydroindol-2-one
Clé InChI WHLZVVMOQHTDAX-UHFFFAOYSA-N
SMILES C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Formule moléculaire C10H8BrNO2
12

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
13

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

CAS: 4272-74-6 Formule moléculaire: C14H22Cl2N2O3S Poids moléculaire (g/mol): 369.30 Numéro MDL: MFCD00065395 Clé InChI: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonyme: tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l CID PubChem: 73093 Nom IUPAC: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

Poids moléculaire (g/mol) 369.30
Synonyme tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l
Numéro MDL MFCD00065395
CAS 4272-74-6
CID PubChem 73093
Nom IUPAC N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride
Clé InChI YFCUZWYIPBUQBD-ZOWNYOTGSA-N
SMILES [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl
Formule moléculaire C14H22Cl2N2O3S
14

4-Benzoylpiperidine hydrochloride, 98%

CAS: 25519-80-6 Formule moléculaire: C12H15NO·ClH Poids moléculaire (g/mol): 225.72 Numéro MDL: MFCD00066982 Clé InChI: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonyme: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 CID PubChem: 2724437 Nom IUPAC: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 225.72
Synonyme 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
Numéro MDL MFCD00066982
CAS 25519-80-6
CID PubChem 2724437
Nom IUPAC phenyl(piperidin-4-yl)methanone;hydrochloride
Clé InChI NXYKIFZJQXOUJS-UHFFFAOYSA-N
SMILES C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Formule moléculaire C12H15NO·ClH
15

Methyl 4-chloroacetoacetate, 97%

CAS: 32807-28-6 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000938 Clé InChI: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonyme: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 CID PubChem: 36240 Nom IUPAC: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

Poids moléculaire (g/mol) 150.56
Synonyme methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
Numéro MDL MFCD00000938
CAS 32807-28-6
CID PubChem 36240
Nom IUPAC methyl 4-chloro-3-oxobutanoate
Clé InChI HFLMYYLFSNEOOT-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)CCl
Formule moléculaire C5H7ClO3