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

5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Formule moléculaire: C9H6Br2O Poids moléculaire (g/mol): 289.954 Numéro MDL: MFCD11707100 Clé InChI: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonyme: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one CID PubChem: 16038257 Nom IUPAC: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

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Poids moléculaire (g/mol)	289.954
Synonyme	5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
Numéro MDL	MFCD11707100
CAS	923977-18-8
CID PubChem	16038257
Nom IUPAC	5,7-dibromo-2,3-dihydroinden-1-one
Clé InChI	WLRPGDOWFWBUAE-UHFFFAOYSA-N
SMILES	C1CC(=O)C2=C(C=C(C=C21)Br)Br
Formule moléculaire	C9H6Br2O

7-Bromoisatin, 97%

CAS: 20780-74-9 Formule moléculaire: C8H4BrNO2 Poids moléculaire (g/mol): 226.029 Numéro MDL: MFCD00774354 Clé InChI: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonyme: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin CID PubChem: 2302353 Nom IUPAC: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

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Poids moléculaire (g/mol)	226.029
Synonyme	7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin
Numéro MDL	MFCD00774354
CAS	20780-74-9
CID PubChem	2302353
Nom IUPAC	7-bromo-1H-indole-2,3-dione
Clé InChI	OCVKSIWBTJCXPV-UHFFFAOYSA-N
SMILES	C1=CC2=C(C(=C1)Br)NC(=O)C2=O
Formule moléculaire	C8H4BrNO2

3-Acetyl-6-bromopyridine, 97%

CAS: 139042-59-4 Formule moléculaire: C7H6BrNO Poids moléculaire (g/mol): 200.035 Numéro MDL: MFCD04974527 Clé InChI: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonyme: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij CID PubChem: 15668195 Nom IUPAC: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

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Poids moléculaire (g/mol)	200.035
Synonyme	5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
Numéro MDL	MFCD04974527
CAS	139042-59-4
CID PubChem	15668195
Nom IUPAC	1-(6-bromopyridin-3-yl)ethanone
Clé InChI	MUKKGHQBUKOMTD-UHFFFAOYSA-N
SMILES	CC(=O)C1=CN=C(C=C1)Br
Formule moléculaire	C7H6BrNO

3-Acetylquinoline, 97%

CAS: 33021-53-3 Formule moléculaire: C11H9NO Poids moléculaire (g/mol): 171.20 Numéro MDL: MFCD00030698 Clé InChI: VMZYRGLKJCRGST-UHFFFAOYSA-N Synonyme: 3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form CID PubChem: 5325612 Nom IUPAC: 1-quinolin-3-ylethanone SMILES: CC(=O)C1=CN=C2C=CC=CC2=C1

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Poids moléculaire (g/mol)	171.20
Synonyme	3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form
Numéro MDL	MFCD00030698
CAS	33021-53-3
CID PubChem	5325612
Nom IUPAC	1-quinolin-3-ylethanone
Clé InChI	VMZYRGLKJCRGST-UHFFFAOYSA-N
SMILES	CC(=O)C1=CN=C2C=CC=CC2=C1
Formule moléculaire	C11H9NO

4'-Bromo-2,2,2-trifluoroacetophenone, 97%

CAS: 16184-89-7 Formule moléculaire: C8H4BrF3O Poids moléculaire (g/mol): 253.018 Numéro MDL: MFCD00191862 Clé InChI: IHGSAQHSAGRWNI-UHFFFAOYSA-N Synonyme: 4'-bromo-2,2,2-trifluoroacetophenone,1-4-bromophenyl-2,2,2-trifluoroethanone,1-4-bromophenyl-2,2,2-trifluoroethan-1-one,1-4-bromo-phenyl-2,2,2-trifluoro-ethanone,ethanone, 1-4-bromophenyl-2,2,2-trifluoro,1-4-bromophenyl-2,2,2-trifluoro-1-ethanone,intermediates-zcf02216,4-trifluoroacetylbromobenzene,4'-bromo-2,2,2-trifluoracetophenone,4'-bromo-2,2,2-trifluoroaceto-phenone CID PubChem: 603866 Nom IUPAC: 1-(4-bromophenyl)-2,2,2-trifluoroethanone SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)Br

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Poids moléculaire (g/mol)	253.018
Synonyme	4'-bromo-2,2,2-trifluoroacetophenone,1-4-bromophenyl-2,2,2-trifluoroethanone,1-4-bromophenyl-2,2,2-trifluoroethan-1-one,1-4-bromo-phenyl-2,2,2-trifluoro-ethanone,ethanone, 1-4-bromophenyl-2,2,2-trifluoro,1-4-bromophenyl-2,2,2-trifluoro-1-ethanone,intermediates-zcf02216,4-trifluoroacetylbromobenzene,4'-bromo-2,2,2-trifluoracetophenone,4'-bromo-2,2,2-trifluoroaceto-phenone
Numéro MDL	MFCD00191862
CAS	16184-89-7
CID PubChem	603866
Nom IUPAC	1-(4-bromophenyl)-2,2,2-trifluoroethanone
Clé InChI	IHGSAQHSAGRWNI-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(=O)C(F)(F)F)Br
Formule moléculaire	C8H4BrF3O

6-Methoxy-1-indanone, 98%

CAS: 13623-25-1 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00021232 Clé InChI: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonyme: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon CID PubChem: 334036 Nom IUPAC: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

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Poids moléculaire (g/mol)	162.19
Synonyme	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
Numéro MDL	MFCD00021232
CAS	13623-25-1
CID PubChem	334036
Nom IUPAC	6-methoxy-2,3-dihydroinden-1-one
Clé InChI	UJGDLLGKMWVCPT-UHFFFAOYSA-N
SMILES	COC1=CC=C2CCC(=O)C2=C1
Formule moléculaire	C10H10O2

2-Acetylphenylboronic acid, 96%

CAS: 308103-40-4 Formule moléculaire: C8H9BO3 Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD01321263 Clé InChI: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonyme: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 CID PubChem: 2734309 Nom IUPAC: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

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Poids moléculaire (g/mol)	163.97
Synonyme	2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
Numéro MDL	MFCD01321263
CAS	308103-40-4
CID PubChem	2734309
Nom IUPAC	(2-acetylphenyl)boronic acid
Clé InChI	ZKAOVABYLXQUTI-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=CC=C1B(O)O
Formule moléculaire	C8H9BO3

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

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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

2',4',6'-Trihydroxyacetophenone, 98%

CAS: 480-66-0 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002287 Clé InChI: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonyme: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone CID PubChem: 68073 ChEBI: CHEBI:64344 Nom IUPAC: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

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Poids moléculaire (g/mol)	168.15
Synonyme	1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
Numéro MDL	MFCD00002287
CAS	480-66-0
CID PubChem	68073
ChEBI	CHEBI:64344
Nom IUPAC	1-(2,4,6-trihydroxyphenyl)ethanone
Clé InChI	XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES	CC(=O)C1=C(O)C=C(O)C=C1O
Formule moléculaire	C8H8O4

4'-(Trifluoromethyl)acetophenone, 99%

CAS: 709-63-7 Formule moléculaire: C₉H₇F₃O Poids moléculaire (g/mol): 188.15 Numéro MDL: MFCD00000401 Clé InChI: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonyme: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl CID PubChem: 69731 Nom IUPAC: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	188.15
Synonyme	4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
Numéro MDL	MFCD00000401
CAS	709-63-7
CID PubChem	69731
Nom IUPAC	1-[4-(trifluoromethyl)phenyl]ethanone
Clé InChI	HHAISVSEJFEWBZ-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C₉H₇F₃O

n-Octadecanophenone, 99%, Thermo Scientific™

CAS: 6786-36-3 Formule moléculaire: C24H40O Poids moléculaire (g/mol): 344.583 Numéro MDL: MFCD00010700 Clé InChI: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonyme: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # CID PubChem: 81244 Nom IUPAC: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	344.583
Synonyme	octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone #
Numéro MDL	MFCD00010700
CAS	6786-36-3
CID PubChem	81244
Nom IUPAC	1-phenyloctadecan-1-one
Clé InChI	DBLXXVQTWJFJFI-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Formule moléculaire	C24H40O

4'-Ethynylacetophenone, 98%

CAS: 42472-69-5 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD04974025 Clé InChI: WHFPFLKZXFBCSO-UHFFFAOYSA-N CID PubChem: 5123626 Nom IUPAC: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

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Poids moléculaire (g/mol)	144.17
Numéro MDL	MFCD04974025
CAS	42472-69-5
CID PubChem	5123626
Nom IUPAC	1-(4-ethynylphenyl)ethanone
Clé InChI	WHFPFLKZXFBCSO-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(C=C1)C#C
Formule moléculaire	C10H8O

2-Fluorophenacyl bromide, 98%

CAS: 655-15-2 Formule moléculaire: C₈H₆BrFO Poids moléculaire (g/mol): 217.04 Clé InChI: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonyme: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone CID PubChem: 2737449 Nom IUPAC: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

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Poids moléculaire (g/mol)	217.04
Synonyme	2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
CAS	655-15-2
CID PubChem	2737449
Nom IUPAC	2-bromo-1-(2-fluorophenyl)ethanone
Clé InChI	QDNWNJSLWKHNTM-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)CBr)F
Formule moléculaire	C₈H₆BrFO

D-Psicose, 98%

CAS: 551-68-8 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00083478 Clé InChI: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonyme: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose CID PubChem: 90008 ChEBI: CHEBI:27605 Nom IUPAC: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Poids moléculaire (g/mol)	180.16
Synonyme	erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
Numéro MDL	MFCD00083478
CAS	551-68-8
CID PubChem	90008
ChEBI	CHEBI:27605
Nom IUPAC	(3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
Clé InChI	BJHIKXHVCXFQLS-PUFIMZNGSA-N
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Formule moléculaire	C₆H₁₂O₆

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

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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

Complex Ketones

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