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Organooxygen compounds

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3,256 – 3,270 of 13,967 results
3,256

4'-Bromo-2'-fluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

PubChem CID 21938581
CAS 625446-22-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD03411551
SMILES CC(=O)C1=C(C=C(C=C1)Br)F
Synonym 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name 1-(4-bromo-2-fluorophenyl)ethanone
InChI Key ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
3,257

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™
SDP

CAS: 60835-73-6 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 MDL Number: MFCD00192180 InChI Key: MBJIKIAWNPEHOR-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 324243 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1

PubChem CID 324243
CAS 60835-73-6
Molecular Weight (g/mol) 296.319
MDL Number MFCD00192180
SMILES C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Synonym 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
InChI Key MBJIKIAWNPEHOR-UHFFFAOYSA-N
Molecular Formula C15H20O6
3,258

4'-Propylacetophenone 95.0+%, TCI America™
SDP

CAS: 2932-65-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00041359 InChI Key: ZNBVIYMIVFKTIW-UHFFFAOYSA-N Synonym: p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone PubChem CID: 76236 IUPAC Name: 1-(4-propylphenyl)ethan-1-one SMILES: CCCC1=CC=C(C=C1)C(C)=O

PubChem CID 76236
CAS 2932-65-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00041359
SMILES CCCC1=CC=C(C=C1)C(C)=O
Synonym p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone
IUPAC Name 1-(4-propylphenyl)ethan-1-one
InChI Key ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Molecular Formula C11H14O
3,259

2-Hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 582-24-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041829 InChI Key: ZWVHTXAYIKBMEE-UHFFFAOYSA-N Synonym: 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy PubChem CID: 68490 ChEBI: CHEBI:28341 IUPAC Name: 2-hydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CO

PubChem CID 68490
CAS 582-24-1
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28341
MDL Number MFCD00041829
SMILES C1=CC=C(C=C1)C(=O)CO
Synonym 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy
IUPAC Name 2-hydroxy-1-phenylethanone
InChI Key ZWVHTXAYIKBMEE-UHFFFAOYSA-N
Molecular Formula C8H8O2
3,260

4-Isopropylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 4621-04-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00043476 InChI Key: DKKRDMLKVSKFMJ-UHFFFAOYSA-N PubChem CID: 20739 IUPAC Name: 4-propan-2-ylcyclohexan-1-ol SMILES: CC(C)C1CCC(CC1)O

PubChem CID 20739
CAS 4621-04-9
Molecular Weight (g/mol) 142.24
MDL Number MFCD00043476
SMILES CC(C)C1CCC(CC1)O
IUPAC Name 4-propan-2-ylcyclohexan-1-ol
InChI Key DKKRDMLKVSKFMJ-UHFFFAOYSA-N
Molecular Formula C9H18O
3,261

2-Deoxy-2-fluoro-D-glucopyranose 98.0+%, TCI America™
SDP

CAS: 29702-43-0 Molecular Formula: C6H11FO5 Molecular Weight (g/mol): 182.147 MDL Number: MFCD00077527 InChI Key: AOYNUTHNTBLRMT-SLPGGIOYSA-N Synonym: 2-Deoxy-2-fluoro-D-glucose PubChem CID: 170049 ChEBI: CHEBI:49135 IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal SMILES: C(C(C(C(C(C=O)F)O)O)O)O

PubChem CID 170049
CAS 29702-43-0
Molecular Weight (g/mol) 182.147
ChEBI CHEBI:49135
MDL Number MFCD00077527
SMILES C(C(C(C(C(C=O)F)O)O)O)O
Synonym 2-Deoxy-2-fluoro-D-glucose
IUPAC Name (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
InChI Key AOYNUTHNTBLRMT-SLPGGIOYSA-N
Molecular Formula C6H11FO5
3,262

Pentaerythritol Tribromide 98.0+%, TCI America™
SDP

CAS: 1522-92-5 Molecular Formula: C5H9Br3O Molecular Weight (g/mol): 324.838 MDL Number: MFCD00021982 InChI Key: QEJPOEGPNIVDMK-UHFFFAOYSA-N Synonym: 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol PubChem CID: 15206 IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol SMILES: C(C(CBr)(CBr)CBr)O

PubChem CID 15206
CAS 1522-92-5
Molecular Weight (g/mol) 324.838
MDL Number MFCD00021982
SMILES C(C(CBr)(CBr)CBr)O
Synonym 3-Bromo-2,2-bis(bromomethyl)-1-propanol, Tribromoneopentyl Alcohol, 2,2,2-Tris(bromomethyl)ethanol
IUPAC Name 3-bromo-2,2-bis(bromomethyl)propan-1-ol
InChI Key QEJPOEGPNIVDMK-UHFFFAOYSA-N
Molecular Formula C5H9Br3O
3,263

2-Amino-4-methoxy-6-methylpyrimidine 98.0+%, TCI America™
SDP

CAS: 7749-47-5 Molecular Formula: C6H9N3O Molecular Weight (g/mol): 139.158 MDL Number: MFCD00059768 InChI Key: SNWZXTZIZWBIDQ-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-6-methylpyrimidine,2-amino-4-methyl-6-methoxypyrimidine,2-pyrimidinamine, 4-methoxy-6-methyl,4-methoxy-6-methyl-2-pyrimidinamine,4-methoxy-6-methylpyrimidine-2-ylamine,pubchem21464,acmc-209paa,pyrimidine, 2-amino-4-methoxy-6-methyl,ksc496m2l,2amino-4-methyl-6-methoxypyrimidine PubChem CID: 587236 IUPAC Name: 4-methoxy-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)OC

PubChem CID 587236
CAS 7749-47-5
Molecular Weight (g/mol) 139.158
MDL Number MFCD00059768
SMILES CC1=CC(=NC(=N1)N)OC
Synonym 2-amino-4-methoxy-6-methylpyrimidine,2-amino-4-methyl-6-methoxypyrimidine,2-pyrimidinamine, 4-methoxy-6-methyl,4-methoxy-6-methyl-2-pyrimidinamine,4-methoxy-6-methylpyrimidine-2-ylamine,pubchem21464,acmc-209paa,pyrimidine, 2-amino-4-methoxy-6-methyl,ksc496m2l,2amino-4-methyl-6-methoxypyrimidine
IUPAC Name 4-methoxy-6-methylpyrimidin-2-amine
InChI Key SNWZXTZIZWBIDQ-UHFFFAOYSA-N
Molecular Formula C6H9N3O
3,264

2',5'-Difluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

PubChem CID 74794
CAS 1979-36-8
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009898
SMILES CC(=O)C1=C(C=CC(=C1)F)F
Synonym 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b
IUPAC Name 1-(2,5-difluorophenyl)ethanone
InChI Key HLAFIZUVVWJAKL-UHFFFAOYSA-N
Molecular Formula C8H6F2O
3,265

2-Butyl-2-adamantanol 98.0+%, TCI America™
SDP

3,266

2-Chlorocyclopentanone (stabilized with HQ + CaCO3) 95.0+%, TCI America™
SDP

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

PubChem CID 12751
CAS 694-28-0
Molecular Weight (g/mol) 118.56
MDL Number MFCD00001410
SMILES ClC1CCCC1=O
Synonym 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name 2-chlorocyclopentan-1-one
InChI Key AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula C5H7ClO
3,267

1,4-Bisbenzil 97.0+%, TCI America™
SDP

CAS: 3363-97-1 Molecular Formula: C22H14O4 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00039561 InChI Key: FUEGWHHUYNHBNI-UHFFFAOYSA-N Synonym: 1,4-Bis(benzoylcarbonyl)benzene PubChem CID: 137905 IUPAC Name: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 137905
CAS 3363-97-1
Molecular Weight (g/mol) 342.35
MDL Number MFCD00039561
SMILES O=C(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,4-Bis(benzoylcarbonyl)benzene
IUPAC Name 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
InChI Key FUEGWHHUYNHBNI-UHFFFAOYSA-N
Molecular Formula C22H14O4
3,268

3-Iodo-2-methoxypyridine 98.0+%, TCI America™
SDP

CAS: 112197-15-6 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD03094946 InChI Key: BXCHJERCAUZLOE-UHFFFAOYSA-N Synonym: 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine PubChem CID: 7009497 IUPAC Name: 3-iodo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)I

PubChem CID 7009497
CAS 112197-15-6
Molecular Weight (g/mol) 235.024
MDL Number MFCD03094946
SMILES COC1=C(C=CC=N1)I
Synonym 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine
IUPAC Name 3-iodo-2-methoxypyridine
InChI Key BXCHJERCAUZLOE-UHFFFAOYSA-N
Molecular Formula C6H6INO
3,269

Shikimic Acid 97.0+%, TCI America™
SDP

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

PubChem CID 7057976
CAS 138-59-0
Molecular Weight (g/mol) 173.144
ChEBI CHEBI:36208
MDL Number MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula C7H9O5-
3,270

4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™
SDP

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
CAS 17078-27-2
Molecular Weight (g/mol) 296.37
MDL Number MFCD00051389
SMILES CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula C18H20N2O2