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Organooxygen compounds

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4,336 – 4,350 of 15,086 results
4,336

1-Amino-2-methylanthraquinone 90.0+%, TCI America™

CAS: 82-28-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00001220 InChI Key: ZLCUIOWQYBYEBG-UHFFFAOYSA-N Synonym: Disperse Orange 11 PubChem CID: 6702 ChEBI: CHEBI:82382 IUPAC Name: 1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N

PubChem CID 6702
CAS 82-28-0
Molecular Weight (g/mol) 237.26
ChEBI CHEBI:82382
MDL Number MFCD00001220
SMILES CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N
Synonym Disperse Orange 11
IUPAC Name 1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key ZLCUIOWQYBYEBG-UHFFFAOYSA-N
Molecular Formula C15H11NO2
4,337

2-Bromoanthraquinone 96.0+%, TCI America™

CAS: 572-83-8 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.112 InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N PubChem CID: 221013 IUPAC Name: 2-bromoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br

PubChem CID 221013
CAS 572-83-8
Molecular Weight (g/mol) 287.112
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br
IUPAC Name 2-bromoanthracene-9,10-dione
InChI Key VTSDGYDTWADUJQ-UHFFFAOYSA-N
Molecular Formula C14H7BrO2
4,338

4-Methyl-2-oxovaleric Acid 95.0+%, TCI America™

CAS: 816-66-0 Molecular Formula: C6H9NaO3 Molecular Weight (g/mol): 152.13 MDL Number: MFCD00066204 InChI Key: IXFAZKRLPPMQEO-UHFFFAOYSA-M Synonym: 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate PubChem CID: 70 ChEBI: CHEBI:48430 IUPAC Name: sodium 4-methyl-2-oxopentanoate SMILES: [Na+].CC(C)CC(=O)C([O-])=O

PubChem CID 70
CAS 816-66-0
Molecular Weight (g/mol) 152.13
ChEBI CHEBI:48430
MDL Number MFCD00066204
SMILES [Na+].CC(C)CC(=O)C([O-])=O
Synonym 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate
IUPAC Name sodium 4-methyl-2-oxopentanoate
InChI Key IXFAZKRLPPMQEO-UHFFFAOYSA-M
Molecular Formula C6H9NaO3
4,339

3-Acetyl-2-(methylaminosulfonyl)thiophene 98.0+%, TCI America™

CAS: 138891-01-7 Molecular Formula: C7H9NO3S2 Molecular Weight (g/mol): 219.273 MDL Number: MFCD00191372 InChI Key: OTWLSKTWKAMLMQ-UHFFFAOYSA-N Synonym: 3-Acetyl-2-thiophene-N-methylsulfonamide PubChem CID: 10632675 IUPAC Name: 3-acetyl-N-methylthiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC

PubChem CID 10632675
CAS 138891-01-7
Molecular Weight (g/mol) 219.273
MDL Number MFCD00191372
SMILES CC(=O)C1=C(SC=C1)S(=O)(=O)NC
Synonym 3-Acetyl-2-thiophene-N-methylsulfonamide
IUPAC Name 3-acetyl-N-methylthiophene-2-sulfonamide
InChI Key OTWLSKTWKAMLMQ-UHFFFAOYSA-N
Molecular Formula C7H9NO3S2
4,340

4'-Ethoxyacetophenone 98.0+%, TCI America™

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethan-1-one SMILES: CCOC1=CC=C(C=C1)C(C)=O

PubChem CID 72872
CAS 1676-63-7
Molecular Weight (g/mol) 164.20
MDL Number MFCD00009095
SMILES CCOC1=CC=C(C=C1)C(C)=O
Synonym 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name 1-(4-ethoxyphenyl)ethan-1-one
InChI Key YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula C10H12O2
4,341

2'-Hydroxy-4',5'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 20628-06-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017241 InChI Key: KEQHBVWVKYHDCS-UHFFFAOYSA-N PubChem CID: 706870 IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1O)OC)OC

PubChem CID 706870
CAS 20628-06-2
Molecular Weight (g/mol) 196.202
MDL Number MFCD00017241
SMILES CC(=O)C1=CC(=C(C=C1O)OC)OC
IUPAC Name 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone
InChI Key KEQHBVWVKYHDCS-UHFFFAOYSA-N
Molecular Formula C10H12O4
4,342

5'-Bromo-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N Synonym: 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

PubChem CID 689071
CAS 70978-54-0
Molecular Weight (g/mol) 260.04
MDL Number MFCD01631134
SMILES CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
Synonym 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene
IUPAC Name 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula C8H6BrNO4
4,343

2',4'-Dimethoxyacetophenone 96.0+%, TCI America™

CAS: 829-20-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008727 InChI Key: VQTDPCRSXHFMOL-UHFFFAOYSA-N Synonym: 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs PubChem CID: 70016 IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

PubChem CID 70016
CAS 829-20-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD00008727
SMILES CC(=O)C1=C(C=C(C=C1)OC)OC
Synonym 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs
IUPAC Name 1-(2,4-dimethoxyphenyl)ethanone
InChI Key VQTDPCRSXHFMOL-UHFFFAOYSA-N
Molecular Formula C10H12O3
4,344

2'-Chloropropiophenone 96.0+%, TCI America™

CAS: 6323-18-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD07787256 InChI Key: BTSCBJDORATYKJ-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Ethyl Ketone PubChem CID: 95743 IUPAC Name: 1-(2-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1Cl

PubChem CID 95743
CAS 6323-18-8
Molecular Weight (g/mol) 168.62
MDL Number MFCD07787256
SMILES CCC(=O)C1=CC=CC=C1Cl
Synonym 2-Chlorophenyl Ethyl Ketone
IUPAC Name 1-(2-chlorophenyl)propan-1-one
InChI Key BTSCBJDORATYKJ-UHFFFAOYSA-N
Molecular Formula C9H9ClO
4,345

2-Bromo-2'-methylacetophenone 96.0+%, TCI America™

CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr

PubChem CID 12430676
CAS 51012-65-8
Molecular Weight (g/mol) 213.074
MDL Number MFCD04038955
SMILES CC1=CC=CC=C1C(=O)CBr
Synonym 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene
IUPAC Name 2-bromo-1-(2-methylphenyl)ethanone
InChI Key XMGAXELQRATLJP-UHFFFAOYSA-N
Molecular Formula C9H9BrO
4,346

3'-Fluoro-4'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 403-14-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00215840 InChI Key: GSWTXZXGONEVJC-UHFFFAOYSA-N Synonym: 3'-fluoro-4'-hydroxyacetophenone,1-3-fluoro-4-hydroxyphenyl ethanone,1-3-fluoro-4-hydroxyphenyl-1-ethanone,1-3-fluoro-4-hydroxyphenyl ethan-1-one,3-fluoro-4-hydroxyacetophenone,ethanone, 1-3-fluoro-4-hydroxyphenyl,1-3-fluoro-4-hydroxy-phenyl-ethanone,1-acetyl-3-fluoro-4-hydroxybenzene,pubchem3492,acmc-20a0dy PubChem CID: 2737325 IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)F

PubChem CID 2737325
CAS 403-14-5
Molecular Weight (g/mol) 154.14
MDL Number MFCD00215840
SMILES CC(=O)C1=CC(=C(C=C1)O)F
Synonym 3'-fluoro-4'-hydroxyacetophenone,1-3-fluoro-4-hydroxyphenyl ethanone,1-3-fluoro-4-hydroxyphenyl-1-ethanone,1-3-fluoro-4-hydroxyphenyl ethan-1-one,3-fluoro-4-hydroxyacetophenone,ethanone, 1-3-fluoro-4-hydroxyphenyl,1-3-fluoro-4-hydroxy-phenyl-ethanone,1-acetyl-3-fluoro-4-hydroxybenzene,pubchem3492,acmc-20a0dy
IUPAC Name 1-(3-fluoro-4-hydroxyphenyl)ethanone
InChI Key GSWTXZXGONEVJC-UHFFFAOYSA-N
Molecular Formula C8H7FO2
4,347

4,4'-Diacetylbiphenyl 99.0+%, TCI America™

CAS: 787-69-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017248 InChI Key: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl PubChem CID: 301558 IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

PubChem CID 301558
CAS 787-69-9
Molecular Weight (g/mol) 238.286
MDL Number MFCD00017248
SMILES CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Synonym 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl
IUPAC Name 1-[4-(4-acetylphenyl)phenyl]ethanone
InChI Key YSTSBXDVNKYPTR-UHFFFAOYSA-N
Molecular Formula C16H14O2
4,348

2-Chloro-3',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 51336-95-9 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD03966888 InChI Key: VMEDAWUIKFAFJQ-UHFFFAOYSA-N PubChem CID: 2392321 IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)F)F

PubChem CID 2392321
CAS 51336-95-9
Molecular Weight (g/mol) 190.574
MDL Number MFCD03966888
SMILES C1=CC(=C(C=C1C(=O)CCl)F)F
IUPAC Name 2-chloro-1-(3,4-difluorophenyl)ethanone
InChI Key VMEDAWUIKFAFJQ-UHFFFAOYSA-N
Molecular Formula C8H5ClF2O
4,349

6-Fluoro-2-methyl-4-chromanone 97.0+%, TCI America™

CAS: 88754-96-5 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.18 MDL Number: MFCD00059072 InChI Key: RPAIBTVEPAACRP-UHFFFAOYNA-N PubChem CID: 2737390 IUPAC Name: 6-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: CC1CC(=O)C2=C(O1)C=CC(F)=C2

PubChem CID 2737390
CAS 88754-96-5
Molecular Weight (g/mol) 180.18
MDL Number MFCD00059072
SMILES CC1CC(=O)C2=C(O1)C=CC(F)=C2
IUPAC Name 6-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key RPAIBTVEPAACRP-UHFFFAOYNA-N
Molecular Formula C10H9FO2
4,350

2-Amino-4'-bromoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

PubChem CID 2798216
CAS 5467-72-1
Molecular Weight (g/mol) 250.52
MDL Number MFCD00051998
SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl
Synonym 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
IUPAC Name 2-amino-1-(4-bromophenyl)ethanone;hydrochloride
InChI Key ROAVTVXTYFSQEA-UHFFFAOYSA-N
Molecular Formula C8H9BrClNO