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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 (1,374)
Complex Aldehydes (880)
Alpha beta-unsaturated carbonyl compounds (190)
Dicarbonyl Compounds (168)
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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
2

D-(+)-Maltose Monohydrate, ≥92% (Dry Basis), Ultrapure

CAS: 6363-53-7 Formule moléculaire: C12H22O11·H2O Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 C12H22O11·H2O
3

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
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

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
6

2-Bromothiophene-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 1860-99-7 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.042 Numéro MDL: MFCD09025880 Clé InChI: MMEGVQIGIBCTHI-UHFFFAOYSA-N CID PubChem: 12245921 Nom IUPAC: 2-bromothiophene-3-carbaldehyde SMILES: C1=CSC(=C1C=O)Br

Poids moléculaire (g/mol) 191.042
Numéro MDL MFCD09025880
CAS 1860-99-7
CID PubChem 12245921
Nom IUPAC 2-bromothiophene-3-carbaldehyde
Clé InChI MMEGVQIGIBCTHI-UHFFFAOYSA-N
SMILES C1=CSC(=C1C=O)Br
Formule moléculaire C5H3BrOS
7

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
8

4-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 2683-70-7 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD09879939 Clé InChI: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonyme: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde CID PubChem: 12106287 Nom IUPAC: 4-(phenoxymethyl)benzaldehyde SMILES: O=CC1=CC=C(COC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 212.25
Synonyme 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde
Numéro MDL MFCD09879939
CAS 2683-70-7
CID PubChem 12106287
Nom IUPAC 4-(phenoxymethyl)benzaldehyde
Clé InChI JLGXYDMVIJFOKF-UHFFFAOYSA-N
SMILES O=CC1=CC=C(COC2=CC=CC=C2)C=C1
Formule moléculaire C14H12O2
9

1,3-Benzothiazole-2-carbaldehyde, Thermo Scientific™

CAS: 6639-57-2 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.194 Numéro MDL: MFCD00526215 Clé InChI: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonyme: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde CID PubChem: 241608 Nom IUPAC: 1,3-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=C(S2)C=O

Poids moléculaire (g/mol) 163.194
Synonyme 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
Numéro MDL MFCD00526215
CAS 6639-57-2
CID PubChem 241608
Nom IUPAC 1,3-benzothiazole-2-carbaldehyde
Clé InChI RHKPJTFLRQNNGJ-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=C(S2)C=O
Formule moléculaire C8H5NOS
10

4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 179055-27-7 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD08669906 Clé InChI: QWKUTEQPAJGRLZ-UHFFFAOYSA-N Synonyme: 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde CID PubChem: 10535545 SMILES: CN1C=CC(=N1)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 186.21
Synonyme 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde
Numéro MDL MFCD08669906
CAS 179055-27-7
CID PubChem 10535545
Clé InChI QWKUTEQPAJGRLZ-UHFFFAOYSA-N
SMILES CN1C=CC(=N1)C1=CC=C(C=O)C=C1
Formule moléculaire C11H10N2O
11

2-Bromo-1-(1,3-thiazol-2-yl)ethanone, ≥97%, Thermo Scientific™

CAS: 3292-77-1 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD06411540 Clé InChI: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonyme: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole CID PubChem: 2795212 Nom IUPAC: 2-bromo-1-(1,3-thiazol-2-yl)ethanone SMILES: BrCC(=O)C1=NC=CS1

Poids moléculaire (g/mol) 206.06
Synonyme 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole
Numéro MDL MFCD06411540
CAS 3292-77-1
CID PubChem 2795212
Nom IUPAC 2-bromo-1-(1,3-thiazol-2-yl)ethanone
Clé InChI AQRFTRDAOYSMEA-UHFFFAOYSA-N
SMILES BrCC(=O)C1=NC=CS1
Formule moléculaire C5H4BrNOS
12

1-Benzofuran-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 10035-16-2 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.145 Numéro MDL: MFCD03411182 Clé InChI: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonyme: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde CID PubChem: 2773875 Nom IUPAC: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O

Poids moléculaire (g/mol) 146.145
Synonyme benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde
Numéro MDL MFCD03411182
CAS 10035-16-2
CID PubChem 2773875
Nom IUPAC 1-benzofuran-5-carbaldehyde
Clé InChI LLLBDLDNTMMZHL-UHFFFAOYSA-N
SMILES C1=CC2=C(C=CO2)C=C1C=O
Formule moléculaire C9H6O2
13

Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Thermo Scientific™

CAS: 36983-36-5 Formule moléculaire: C10H10O4S Poids moléculaire (g/mol): 226.246 Numéro MDL: MFCD00126316 Clé InChI: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonyme: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester CID PubChem: 2799459 Nom IUPAC: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1

Poids moléculaire (g/mol) 226.246
Synonyme ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester
Numéro MDL MFCD00126316
CAS 36983-36-5
CID PubChem 2799459
Nom IUPAC ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate
Clé InChI GCCFYXYKJZUHMI-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire C10H10O4S
14

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
15

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