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Organooxygen compounds

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2,686 – 2,700 of 14,226 results
2,686

2'-Amino-3'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 4502-10-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00191301 InChI Key: DIIASMSSGMRMQF-UHFFFAOYSA-N PubChem CID: 20591 IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)O)N

PubChem CID 20591
CAS 4502-10-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00191301
SMILES CC(=O)C1=C(C(=CC=C1)O)N
IUPAC Name 1-(2-amino-3-hydroxyphenyl)ethanone
InChI Key DIIASMSSGMRMQF-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,687

6-Hydroxy-1-indanone 98.0+%, TCI America™

CAS: 62803-47-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00513530 InChI Key: MOANRQDXNNXOLW-UHFFFAOYSA-N PubChem CID: 7020659 IUPAC Name: 6-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC2=C(CCC2=O)C=C1

PubChem CID 7020659
CAS 62803-47-8
Molecular Weight (g/mol) 148.16
MDL Number MFCD00513530
SMILES OC1=CC2=C(CCC2=O)C=C1
IUPAC Name 6-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key MOANRQDXNNXOLW-UHFFFAOYSA-N
Molecular Formula C9H8O2
2,688

Ethyl 3-Oxo-3-(pyrazin-2-yl)propionate 98.0+%, TCI America™

CAS: 62124-77-0 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD04114374 InChI Key: OPBDMDPBJKVMNL-UHFFFAOYSA-N Synonym: 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester PubChem CID: 6454349 IUPAC Name: ethyl 3-oxo-3-pyrazin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=NC=CN=C1

PubChem CID 6454349
CAS 62124-77-0
Molecular Weight (g/mol) 194.19
MDL Number MFCD04114374
SMILES CCOC(=O)CC(=O)C1=NC=CN=C1
Synonym 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-oxo-3-pyrazin-2-ylpropanoate
InChI Key OPBDMDPBJKVMNL-UHFFFAOYSA-N
Molecular Formula C9H10N2O3
2,689

Cyclopropyl 2-Thienyl Ketone 96.0+%, TCI America™

CAS: 6193-47-1 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005427 InChI Key: PJDFNFSTSCAKPC-UHFFFAOYSA-N Synonym: cyclopropyl 2-thienyl ketone,cyclopropyl thiophen-2-yl methanone,cyclopropyl 2-thienyl methanone,cyclopropyl2-thienylketone,acmc-1b3oh,2-thienylcyclopropyl ketone,cyclopropyl 2-thienylketone,bidd:gt0674,methanone,cyclopropyl-2-thienyl,pjdfnfstscakpc-uhfffaoysa PubChem CID: 80328 IUPAC Name: cyclopropyl(thiophen-2-yl)methanone SMILES: C1CC1C(=O)C2=CC=CS2

PubChem CID 80328
CAS 6193-47-1
Molecular Weight (g/mol) 152.211
MDL Number MFCD00005427
SMILES C1CC1C(=O)C2=CC=CS2
Synonym cyclopropyl 2-thienyl ketone,cyclopropyl thiophen-2-yl methanone,cyclopropyl 2-thienyl methanone,cyclopropyl2-thienylketone,acmc-1b3oh,2-thienylcyclopropyl ketone,cyclopropyl 2-thienylketone,bidd:gt0674,methanone,cyclopropyl-2-thienyl,pjdfnfstscakpc-uhfffaoysa
IUPAC Name cyclopropyl(thiophen-2-yl)methanone
InChI Key PJDFNFSTSCAKPC-UHFFFAOYSA-N
Molecular Formula C8H8OS
2,690

Hexachloroacetone 98.0+%, TCI America™

CAS: 116-16-5 Molecular Formula: C3Cl6O Molecular Weight (g/mol): 264.73 MDL Number: MFCD00000796 InChI Key: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC Name: hexachloropropan-2-one SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl

PubChem CID 8303
CAS 116-16-5
Molecular Weight (g/mol) 264.73
ChEBI CHEBI:82243
MDL Number MFCD00000796
SMILES ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Synonym hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro
IUPAC Name hexachloropropan-2-one
InChI Key DOJXGHGHTWFZHK-UHFFFAOYSA-N
Molecular Formula C3Cl6O
2,691

1,5,6,7-Tetrahydro-4H-indol-4-one 99.0+%, TCI America™

CAS: 13754-86-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00075438 InChI Key: KASJZXHXXNEULX-UHFFFAOYSA-N Synonym: 4-Oxo-4,5,6,7-tetrahydroindole PubChem CID: 280229 IUPAC Name: 1,5,6,7-tetrahydroindol-4-one SMILES: C1CC2=C(C=CN2)C(=O)C1

PubChem CID 280229
CAS 13754-86-4
Molecular Weight (g/mol) 135.166
MDL Number MFCD00075438
SMILES C1CC2=C(C=CN2)C(=O)C1
Synonym 4-Oxo-4,5,6,7-tetrahydroindole
IUPAC Name 1,5,6,7-tetrahydroindol-4-one
InChI Key KASJZXHXXNEULX-UHFFFAOYSA-N
Molecular Formula C8H9NO
2,692

3',5'-Dihydroxyacetophenone 98.0+%, TCI America™

CAS: 51863-60-6 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O

PubChem CID 103993
CAS 51863-60-6
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002290
SMILES CC(=O)C1=CC(=CC(=C1)O)O
Synonym 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
IUPAC Name 1-(3,5-dihydroxyphenyl)ethanone
InChI Key WQXWIKCZNIGMAP-UHFFFAOYSA-N
Molecular Formula C8H8O3
2,693

1-Acenaphthenone 98.0+%, TCI America™

CAS: 2235-15-6 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00156651 InChI Key: JBXIOAKUBCTDES-UHFFFAOYSA-N PubChem CID: 75229 IUPAC Name: 2H-acenaphthylen-1-one SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=O

PubChem CID 75229
CAS 2235-15-6
Molecular Weight (g/mol) 168.195
MDL Number MFCD00156651
SMILES C1C2=CC=CC3=C2C(=CC=C3)C1=O
IUPAC Name 2H-acenaphthylen-1-one
InChI Key JBXIOAKUBCTDES-UHFFFAOYSA-N
Molecular Formula C12H8O
2,694

4'-Isobutylacetophenone 96.0+%, TCI America™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

PubChem CID 93214
CAS 38861-78-8
Molecular Weight (g/mol) 176.259
MDL Number MFCD00027393
SMILES CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name 1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula C12H16O
2,695

2-Benzoylpyrrole 98.0+%, TCI America™

CAS: 7697-46-3 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00094048 InChI Key: NFGGQMYSOLVBLF-UHFFFAOYSA-N PubChem CID: 24370 IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CN2

PubChem CID 24370
CAS 7697-46-3
Molecular Weight (g/mol) 171.199
MDL Number MFCD00094048
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CN2
IUPAC Name phenyl(1H-pyrrol-2-yl)methanone
InChI Key NFGGQMYSOLVBLF-UHFFFAOYSA-N
Molecular Formula C11H9NO
2,696

4-Acetylbenzoic Acid 98.0+%, TCI America™

CAS: 586-89-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002561 InChI Key: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC Name: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O

PubChem CID 11470
CAS 586-89-0
Molecular Weight (g/mol) 164.16
MDL Number MFCD00002561
SMILES CC(=O)C1=CC=C(C=C1)C(=O)O
Synonym benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid
IUPAC Name 4-acetylbenzoic acid
InChI Key QBHDSQZASIBAAI-UHFFFAOYSA-N
Molecular Formula C9H8O3
2,697

Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate 96.0+%, TCI America™

CAS: 948995-62-8 Molecular Formula: C23H22N2O8 Molecular Weight (g/mol): 454.435 InChI Key: CUTCHWUKZOOSRX-UHFFFAOYSA-N Synonym: 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester PubChem CID: 17751994 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate SMILES: CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O

PubChem CID 17751994
CAS 948995-62-8
Molecular Weight (g/mol) 454.435
SMILES CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
Synonym 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
InChI Key CUTCHWUKZOOSRX-UHFFFAOYSA-N
Molecular Formula C23H22N2O8
2,698

3',5'-Dibromo-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

PubChem CID 271762
CAS 22362-66-9
Molecular Weight (g/mol) 293.942
MDL Number MFCD00191992
SMILES CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name 1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
2,699

Anthraquinone-2-carbonyl Chloride 98.0+%, TCI America™

CAS: 6470-87-7 Molecular Formula: C14H10ClN3O3S Molecular Weight (g/mol): 335.76 MDL Number: MFCD00059498 InChI Key: QBUULMJMEMIBIA-UHFFFAOYSA-N PubChem CID: 15025286 IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea SMILES: [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1

PubChem CID 15025286
CAS 6470-87-7
Molecular Weight (g/mol) 335.76
MDL Number MFCD00059498
SMILES [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1
IUPAC Name 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea
InChI Key QBUULMJMEMIBIA-UHFFFAOYSA-N
Molecular Formula C14H10ClN3O3S
2,700

4'-Hydroxyvalerophenone 98.0+%, TCI America™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

PubChem CID 75766
CAS 2589-71-1
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009719
SMILES CCCCC(=O)C1=CC=C(C=C1)O
Synonym 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name 1-(4-hydroxyphenyl)pentan-1-one
InChI Key ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula C11H14O2