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Organooxygen compounds

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4,096 – 4,110 of 18,030 results
4,096

4-Butyrylbiphenyl 99.0+%, TCI America™

CAS: 13211-01-3 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: WOFNMZNJGZJHJO-UHFFFAOYSA-N PubChem CID: 83235 IUPAC Name: 1-(4-phenylphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 83235
CAS 13211-01-3
Molecular Weight (g/mol) 224.303
MDL Number MFCD00022005
SMILES CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name 1-(4-phenylphenyl)butan-1-one
InChI Key WOFNMZNJGZJHJO-UHFFFAOYSA-N
Molecular Formula C16H16O
4,097

2'-Fluoropropiophenone 98.0+%, TCI America™

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

PubChem CID 579399
CAS 446-22-0
Molecular Weight (g/mol) 152.17
MDL Number MFCD00009893
SMILES CCC(=O)C1=CC=CC=C1F
Synonym 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name 1-(2-fluorophenyl)propan-1-one
InChI Key NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula C9H9FO
4,098

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

CAS: 1450-72-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002380 InChI Key: YNPDFBFVMJNGKZ-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen PubChem CID: 15068 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C

PubChem CID 15068
CAS 1450-72-2
Molecular Weight (g/mol) 150.177
MDL Number MFCD00002380
SMILES CC1=CC(=C(C=C1)O)C(=O)C
Synonym 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen
IUPAC Name 1-(2-hydroxy-5-methylphenyl)ethanone
InChI Key YNPDFBFVMJNGKZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,099

2-Bromo-2'-(trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 54109-16-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD03094304 InChI Key: KWZCBMKXNYOQAK-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide PubChem CID: 2778430 IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F

PubChem CID 2778430
CAS 54109-16-9
Molecular Weight (g/mol) 267.045
MDL Number MFCD03094304
SMILES C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F
Synonym 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide
IUPAC Name 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key KWZCBMKXNYOQAK-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
4,100

Benzyl 4-Fluorophenyl Ketone 98.0+%, TCI America™

CAS: 347-84-2 Molecular Formula: C14H11FO Molecular Weight (g/mol): 214.239 MDL Number: MFCD00017960 InChI Key: YFYKGCQUWKAFLW-UHFFFAOYSA-N Synonym: 4′C-Fluoro-2-phenylacetophenone PubChem CID: 318235 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F

PubChem CID 318235
CAS 347-84-2
Molecular Weight (g/mol) 214.239
MDL Number MFCD00017960
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F
Synonym 4′C-Fluoro-2-phenylacetophenone
IUPAC Name 1-(4-fluorophenyl)-2-phenylethanone
InChI Key YFYKGCQUWKAFLW-UHFFFAOYSA-N
Molecular Formula C14H11FO
4,101

2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™

CAS: 727-71-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00205539 InChI Key: SLHBRIIHMDJIBT-UHFFFAOYSA-N Synonym: Benzyl 2,4,6-Trihydroxyphenyl Ketone PubChem CID: 689111 IUPAC Name: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1

PubChem CID 689111
CAS 727-71-9
Molecular Weight (g/mol) 244.25
MDL Number MFCD00205539
SMILES OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Synonym Benzyl 2,4,6-Trihydroxyphenyl Ketone
IUPAC Name 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key SLHBRIIHMDJIBT-UHFFFAOYSA-N
Molecular Formula C14H12O4
4,102

1,1,2,3,3,3-Hexafluoropropyl Methyl Ether 98.0+%, TCI America™

CAS: 382-34-3 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00041537 InChI Key: PKMXTDVNDDDCSY-UHFFFAOYSA-N PubChem CID: 2778364 IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane SMILES: COC(C(C(F)(F)F)F)(F)F

PubChem CID 2778364
CAS 382-34-3
Molecular Weight (g/mol) 182.065
MDL Number MFCD00041537
SMILES COC(C(C(F)(F)F)F)(F)F
IUPAC Name 1,1,1,2,3,3-hexafluoro-3-methoxypropane
InChI Key PKMXTDVNDDDCSY-UHFFFAOYSA-N
Molecular Formula C4H4F6O
4,103

Ethyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 10606-42-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00143172 InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Ethyl Ester PubChem CID: 82767 IUPAC Name: ethyl 3-methoxypropanoate SMILES: CCOC(=O)CCOC

PubChem CID 82767
CAS 10606-42-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00143172
SMILES CCOC(=O)CCOC
Synonym 3-Methoxypropionic Acid Ethyl Ester
IUPAC Name ethyl 3-methoxypropanoate
InChI Key IJUHLFUALMUWOM-UHFFFAOYSA-N
Molecular Formula C6H12O3
4,104

Acetaldehyde Ethyl cis-3-Hexenyl Acetal 97.0+%, TCI America™

CAS: 28069-74-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00036618 InChI Key: PAEBAEDUARAOSG-VOTSOKGWSA-N PubChem CID: 5463962 IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene SMILES: CCC=CCCOC(C)OCC

PubChem CID 5463962
CAS 28069-74-1
Molecular Weight (g/mol) 172.268
MDL Number MFCD00036618
SMILES CCC=CCCOC(C)OCC
IUPAC Name (E)-1-(1-ethoxyethoxy)hex-3-ene
InChI Key PAEBAEDUARAOSG-VOTSOKGWSA-N
Molecular Formula C10H20O2
4,105

4-Methoxy-4-methyl-2-pentanone 96.0+%, TCI America™

CAS: 107-70-0 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00043932 InChI Key: KOKPBCHLPVDQTK-UHFFFAOYSA-N Synonym: 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828 PubChem CID: 7884 IUPAC Name: 4-methoxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)OC

PubChem CID 7884
CAS 107-70-0
Molecular Weight (g/mol) 130.187
MDL Number MFCD00043932
SMILES CC(=O)CC(C)(C)OC
Synonym 4-methoxy-4-methyl-2-pentanone,pentoxone,pent-oxone solvent,2-pentanone, 4-methoxy-4-methyl,4-methyl-4-methoxy-2-pentanone,me 6 k,ccris 4840,acmc-1bwvk,dsstox_cid_5557,dsstox_rid_77828
IUPAC Name 4-methoxy-4-methylpentan-2-one
InChI Key KOKPBCHLPVDQTK-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,106

6-Methoxypurine 98.0+%, TCI America™

CAS: 1074-89-1 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD00127913 InChI Key: GOILPRCCOREWQE-UHFFFAOYSA-N Synonym: 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+% PubChem CID: 70632 IUPAC Name: 6-methoxy-7H-purine SMILES: COC1=C2NC=NC2=NC=N1

PubChem CID 70632
CAS 1074-89-1
Molecular Weight (g/mol) 150.14
MDL Number MFCD00127913
SMILES COC1=C2NC=NC2=NC=N1
Synonym 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+%
IUPAC Name 6-methoxy-7H-purine
InChI Key GOILPRCCOREWQE-UHFFFAOYSA-N
Molecular Formula C6H6N4O
4,107

2,3-Dihydrobenzofuran-7-carboxylic Acid 98.0+%, TCI America™

CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O

PubChem CID 2795014
CAS 35700-40-4
Molecular Weight (g/mol) 164.16
MDL Number MFCD00671526
SMILES C1COC2=C(C=CC=C21)C(=O)O
Synonym 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid
IUPAC Name 2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key UHXBMSNEECJPSX-UHFFFAOYSA-N
Molecular Formula C9H8O3
4,108

1-Methylisatin 98.0+%, TCI America™

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 16358
CAS 2058-74-4
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005812
SMILES CN1C(=O)C(=O)C2=CC=CC=C12
Synonym n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
IUPAC Name 1-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula C9H7NO2
4,109

3,3-Dibromo-1,1,1-trifluoroacetone 98.0+%, TCI America™

CAS: 431-67-4 Molecular Formula: C3HBr2F3O Molecular Weight (g/mol): 269.843 MDL Number: MFCD00041362 InChI Key: HEPPAPZASXFWTB-UHFFFAOYSA-N Synonym: 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone PubChem CID: 550523 IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one SMILES: C(C(=O)C(F)(F)F)(Br)Br

PubChem CID 550523
CAS 431-67-4
Molecular Weight (g/mol) 269.843
MDL Number MFCD00041362
SMILES C(C(=O)C(F)(F)F)(Br)Br
Synonym 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone
IUPAC Name 3,3-dibromo-1,1,1-trifluoropropan-2-one
InChI Key HEPPAPZASXFWTB-UHFFFAOYSA-N
Molecular Formula C3HBr2F3O
4,110

3'-Amino-4'-fluoroacetophenone 98.0+%, TCI America™

CAS: 2002-82-6 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD00115400 InChI Key: LUKSDHOQKVTGGT-UHFFFAOYSA-N PubChem CID: 10606953 IUPAC Name: 1-(3-amino-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(N)=C(F)C=C1

PubChem CID 10606953
CAS 2002-82-6
Molecular Weight (g/mol) 153.16
MDL Number MFCD00115400
SMILES CC(=O)C1=CC(N)=C(F)C=C1
IUPAC Name 1-(3-amino-4-fluorophenyl)ethan-1-one
InChI Key LUKSDHOQKVTGGT-UHFFFAOYSA-N
Molecular Formula C8H8FNO