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Organooxygen compounds

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1,756 – 1,770 of 18,099 results
1,756
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3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00009925 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

PubChem CID 587128
CAS 34841-35-5
Molecular Weight (g/mol) 168.62
MDL Number MFCD00009925
SMILES CCC(=O)C1=CC(=CC=C1)Cl
Synonym 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
IUPAC Name 1-(3-chlorophenyl)propan-1-one
InChI Key PQWGFUFROKIJBO-UHFFFAOYSA-N
Molecular Formula C9H9ClO
1,757
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Fructose, Granular, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO

CAS 57-48-7
Molecular Weight (g/mol) 180.16
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
1,758
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Acetoin, 96%, dimer

CAS: 23147-57-1 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00038696 InChI Key: DFMGATPNJMFDCR-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC1OC(C)(O)C(C)OC1(C)O

PubChem CID 179
CAS 23147-57-1
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:15688
MDL Number MFCD00038696
SMILES CC1OC(C)(O)C(C)OC1(C)O
Synonym acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
IUPAC Name 3-hydroxybutan-2-one
InChI Key DFMGATPNJMFDCR-UHFFFAOYNA-N
Molecular Formula C8H16O4
1,759
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Di(2-pyridyl) ketone, 98%

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

PubChem CID 88065
CAS 19437-26-4
Molecular Weight (g/mol) 184.198
MDL Number MFCD00006288
SMILES C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name dipyridin-2-ylmethanone
InChI Key QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
1,760
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5-Benzoylpentanoic acid, 99%

CAS: 4144-62-1 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00014380 InChI Key: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC Name: 6-oxo-6-phenylhexanoic acid SMILES: OC(=O)CCCCC(=O)C1=CC=CC=C1

PubChem CID 223595
CAS 4144-62-1
Molecular Weight (g/mol) 206.24
MDL Number MFCD00014380
SMILES OC(=O)CCCCC(=O)C1=CC=CC=C1
Synonym 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid
IUPAC Name 6-oxo-6-phenylhexanoic acid
InChI Key AIEMSTCGCMIJTI-UHFFFAOYSA-N
Molecular Formula C12H14O3
1,761
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5-Nitroisatin, 98%

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID 4669250
CAS 611-09-6
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005720
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name 5-nitro-1H-indole-2,3-dione
InChI Key UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
1,762
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2-Bromo-4'-methylacetophenone, 97%

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (g/mol) 213.07
MDL Number MFCD00000203
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
1,763
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Methyl 3-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™

CAS: 93618-66-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F

PubChem CID 735880
CAS 93618-66-7
Molecular Weight (g/mol) 246.19
MDL Number MFCD00216522
SMILES COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester
IUPAC Name methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
InChI Key RPRMYRPHNDGZOY-UHFFFAOYSA-N
Molecular Formula C11H9F3O3
1,764
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4'-Chloro-3'-methylacetophenone, tech. 75%, remainder 3'-chloro-4'-methylacetophenone

CAS: 37074-39-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045172 InChI Key: XOIGZLJCLDWTQH-UHFFFAOYSA-N Synonym: 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol PubChem CID: 592743 IUPAC Name: 1-(4-chloro-3-methylphenyl)ethanone SMILES: CC(=O)C1=CC(C)=C(Cl)C=C1

PubChem CID 592743
CAS 37074-39-8
Molecular Weight (g/mol) 168.62
MDL Number MFCD00045172
SMILES CC(=O)C1=CC(C)=C(Cl)C=C1
Synonym 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol
IUPAC Name 1-(4-chloro-3-methylphenyl)ethanone
InChI Key XOIGZLJCLDWTQH-UHFFFAOYSA-N
Molecular Formula C9H9ClO
1,765
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2-Bromo-2',4'-dimethoxyacetophenone, 98%

CAS: 60965-26-6 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.099 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

PubChem CID 98683
CAS 60965-26-6
Molecular Weight (g/mol) 259.099
MDL Number MFCD00000197
SMILES COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name 2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula C10H11BrO3
1,766
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4-Bromocrotonic acid benzoylmethyl ester, 97%, Thermo Scientific Chemicals

CAS: 154561-38-3 Molecular Formula: C12H11BrO3 Molecular Weight (g/mol): 283.12 MDL Number: MFCD00236054 InChI Key: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC Name: phenacyl 4-bromobut-2-enoate SMILES: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1

PubChem CID 53412107
CAS 154561-38-3
Molecular Weight (g/mol) 283.12
MDL Number MFCD00236054
SMILES BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
Synonym 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester
IUPAC Name phenacyl 4-bromobut-2-enoate
InChI Key JARTYZWEUJDLPS-UHFFFAOYSA-N
Molecular Formula C12H11BrO3
1,767
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Desyl chloride, 98%

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 95343
CAS 447-31-4
Molecular Weight (g/mol) 230.69
MDL Number MFCD00000858
SMILES ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name 2-chloro-1,2-diphenylethanone
InChI Key RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula C14H11ClO
1,768
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3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O

PubChem CID 179
CAS 513-86-0
Molecular Weight (g/mol) 88.11
ChEBI CHEBI:15688
MDL Number MFCD00004521,MFCD00038696
SMILES CC(O)C(C)=O
Synonym acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
IUPAC Name 3-hydroxybutan-2-one
InChI Key ROWKJAVDOGWPAT-UHFFFAOYNA-N
Molecular Formula C4H8O2
1,769

Tolmetin sodium salt dihydrate, 98+%

CAS: 64490-92-2 Molecular Formula: C15H18NNaO5 Molecular Weight (g/mol): 315.301 MDL Number: MFCD00150761 InChI Key: QQILXENAYPUNEA-UHFFFAOYSA-M Synonym: tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid PubChem CID: 23677829 ChEBI: CHEBI:72014 IUPAC Name: sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]

PubChem CID 23677829
CAS 64490-92-2
Molecular Weight (g/mol) 315.301
ChEBI CHEBI:72014
MDL Number MFCD00150761
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]
Synonym tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid
IUPAC Name sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate
InChI Key QQILXENAYPUNEA-UHFFFAOYSA-M
Molecular Formula C15H18NNaO5
1,770

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

CAS: 844891-02-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD06658969 InChI Key: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

PubChem CID 2795178
CAS 844891-02-7
Molecular Weight (g/mol) 239.07
MDL Number MFCD06658969
SMILES BrCC(=O)C1=CC=C2OC=CC2=C1
Synonym 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone
IUPAC Name 1-(1-benzofuran-5-yl)-2-bromoethanone
InChI Key KRXJQVYCIGDILC-UHFFFAOYSA-N
Molecular Formula C10H7BrO2