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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.
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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
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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
3

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
4

1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 864068-96-2 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD08271941 Clé InChI: XFGHBJQGDDYIKS-UHFFFAOYSA-N Synonyme: 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl CID PubChem: 7537629 SMILES: CN1N=C(C=C1C=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 186.21
Synonyme 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl
Numéro MDL MFCD08271941
CAS 864068-96-2
CID PubChem 7537629
Clé InChI XFGHBJQGDDYIKS-UHFFFAOYSA-N
SMILES CN1N=C(C=C1C=O)C1=CC=CC=C1
Formule moléculaire C11H10N2O
5

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

CAS: 10133-30-9 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD05663673 Clé InChI: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonyme: benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde CID PubChem: 139097 Nom IUPAC: 1-benzothiophene-5-carbaldehyde SMILES: O=CC1=CC=C2SC=CC2=C1

Poids moléculaire (g/mol) 162.21
Synonyme benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde
Numéro MDL MFCD05663673
CAS 10133-30-9
CID PubChem 139097
Nom IUPAC 1-benzothiophene-5-carbaldehyde
Clé InChI QHHRWAPVYHRAJA-UHFFFAOYSA-N
SMILES O=CC1=CC=C2SC=CC2=C1
Formule moléculaire C9H6OS
6

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
7

Dextran, BAKER™, J.T. Baker™

CAS: 9004-54-0 Formule moléculaire: (C6H9O5)n(C6H10O5)m Poids moléculaire (g/mol): 504.44 Numéro MDL: MFCD00130935 Clé InChI: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonyme: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal CID PubChem: 4125253 Nom IUPAC: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

Poids moléculaire (g/mol) 504.44
Synonyme dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
Numéro MDL MFCD00130935
CAS 9004-54-0
CID PubChem 4125253
Nom IUPAC Dextran
Clé InChI FZWBNHMXJMCXLU-UHFFFAOYNA-N
SMILES O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Formule moléculaire (C6H9O5)n(C6H10O5)m
8

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 15182-92-0 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD07368978 Clé InChI: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonyme: 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde CID PubChem: 84823 Nom IUPAC: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 193.246
Synonyme 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde
Numéro MDL MFCD07368978
CAS 15182-92-0
CID PubChem 84823
Nom IUPAC 4-[2-(dimethylamino)ethoxy]benzaldehyde
Clé InChI CBOKAZFQZOQTOC-UHFFFAOYSA-N
SMILES CN(C)CCOC1=CC=C(C=C1)C=O
Formule moléculaire C11H15NO2
9

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
10

2-Quinoxalinecarbaldehyde, 97+%, Thermo Scientific™

CAS: 1593-08-4 Formule moléculaire: C9H6N2O Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00272280 Clé InChI: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonyme: 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde CID PubChem: 594088 Nom IUPAC: quinoxaline-2-carbaldehyde SMILES: O=CC1=CN=C2C=CC=CC2=N1

Poids moléculaire (g/mol) 158.16
Synonyme 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde
Numéro MDL MFCD00272280
CAS 1593-08-4
CID PubChem 594088
Nom IUPAC quinoxaline-2-carbaldehyde
Clé InChI UJEHWLFUEQHEEZ-UHFFFAOYSA-N
SMILES O=CC1=CN=C2C=CC=CC2=N1
Formule moléculaire C9H6N2O
11

Isoquinoline-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 22960-16-3 Formule moléculaire: C10H7NO Poids moléculaire (g/mol): 157.172 Numéro MDL: MFCD00829440 Clé InChI: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonyme: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci CID PubChem: 10868870 Nom IUPAC: isoquinoline-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C=NC=C2C=O

Poids moléculaire (g/mol) 157.172
Synonyme isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
Numéro MDL MFCD00829440
CAS 22960-16-3
CID PubChem 10868870
Nom IUPAC isoquinoline-4-carbaldehyde
Clé InChI RNQQJLYJLDQGGL-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=NC=C2C=O
Formule moléculaire C10H7NO
12

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
13

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
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

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