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Organooxygen compounds

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2,926 – 2,940 of 13,965 results
2,926

4'-Methoxypropiophenone 97.0+%, TCI America™
SDP

CAS: 121-97-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

PubChem CID 67144
CAS 121-97-1
Molecular Weight (g/mol) 164.204
MDL Number MFCD00009310
SMILES CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name 1-(4-methoxyphenyl)propan-1-one
InChI Key ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,927

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

CAS: 54410-90-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(CC1)O

PubChem CID 41076
CAS 54410-90-1
Molecular Weight (g/mol) 170.296
SMILES CCCCCC1CCC(CC1)O
Synonym 4-Pentylcyclohexanol
IUPAC Name 4-pentylcyclohexan-1-ol
InChI Key VHWGPISIUNUREA-UHFFFAOYSA-N
Molecular Formula C11H22O
2,928

2-Propylcyclohexanol (cis- and trans- mixture) 90.0+%, TCI America™
SDP

CAS: 90676-25-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00019331 InChI Key: VZBNUCDUQJCIDP-UHFFFAOYNA-N PubChem CID: 138614 IUPAC Name: 2-propylcyclohexan-1-ol SMILES: CCCC1CCCCC1O

PubChem CID 138614
CAS 90676-25-8
Molecular Weight (g/mol) 142.24
MDL Number MFCD00019331
SMILES CCCC1CCCCC1O
IUPAC Name 2-propylcyclohexan-1-ol
InChI Key VZBNUCDUQJCIDP-UHFFFAOYNA-N
Molecular Formula C9H18O
2,929

Tetraethylene Glycol Monomethyl Ether 98.0+%, TCI America™
SDP

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

PubChem CID 90263
CAS 23783-42-8
Molecular Weight (g/mol) 208.254
MDL Number MFCD00041756
SMILES COCCOCCOCCOCCO
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula C9H20O5
2,930

3,3-Dimethyl-2-oxobutyric Acid 98.0+%, TCI America™
SDP

CAS: 815-17-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154352 InChI Key: IAWVHZJZHDSEOC-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid PubChem CID: 13150 IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid SMILES: CC(C)(C)C(=O)C(=O)O

PubChem CID 13150
CAS 815-17-8
Molecular Weight (g/mol) 130.143
MDL Number MFCD00154352
SMILES CC(C)(C)C(=O)C(=O)O
Synonym 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid
IUPAC Name 3,3-dimethyl-2-oxobutanoic acid
InChI Key IAWVHZJZHDSEOC-UHFFFAOYSA-N
Molecular Formula C6H10O3
2,931

2',6'-Dimethoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 2040-04-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008729 InChI Key: XEUGKOFTNAYMMX-UHFFFAOYSA-N Synonym: 2',6'-dimethoxyacetophenone,1-2,6-dimethoxyphenyl ethanone,2,6-dimethoxyacetophenone,acetophenone, 2',6'-dimethoxy,1-2,6-dimethoxyphenyl ethan-1-one,ethanone, 1-2,6-dimethoxyphenyl,usaf k-2801,2,6-dimethoxy acetophenone,1-acetyl-2,6-dimethoxybenzene,pubchem3380 PubChem CID: 16267 IUPAC Name: 1-(2,6-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1OC)OC

PubChem CID 16267
CAS 2040-04-2
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008729
SMILES CC(=O)C1=C(C=CC=C1OC)OC
Synonym 2',6'-dimethoxyacetophenone,1-2,6-dimethoxyphenyl ethanone,2,6-dimethoxyacetophenone,acetophenone, 2',6'-dimethoxy,1-2,6-dimethoxyphenyl ethan-1-one,ethanone, 1-2,6-dimethoxyphenyl,usaf k-2801,2,6-dimethoxy acetophenone,1-acetyl-2,6-dimethoxybenzene,pubchem3380
IUPAC Name 1-(2,6-dimethoxyphenyl)ethanone
InChI Key XEUGKOFTNAYMMX-UHFFFAOYSA-N
Molecular Formula C10H12O3
2,932

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

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
2,933

4,4,4-Trifluoro-1-phenyl-1,3-butanedione 98.0+%, TCI America™
SDP

CAS: 326-06-7 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00000425 InChI Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N Synonym: benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone PubChem CID: 67589 IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1

PubChem CID 67589
CAS 326-06-7
Molecular Weight (g/mol) 216.16
MDL Number MFCD00000425
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1
Synonym benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone
IUPAC Name 4,4,4-trifluoro-1-phenylbutane-1,3-dione
InChI Key VVXLFFIFNVKFBD-UHFFFAOYSA-N
Molecular Formula C10H7F3O2
2,934

4-Bromosalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

PubChem CID 4066019
CAS 22532-62-3
Molecular Weight (g/mol) 201.019
MDL Number MFCD06252606
SMILES C1=CC(=C(C=C1Br)O)C=O
Synonym 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde
IUPAC Name 4-bromo-2-hydroxybenzaldehyde
InChI Key HXTWKHXDFATMSP-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
2,935

3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™
SDP

CAS: 19125-76-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00075471 InChI Key: JGAMOQYFDMQPRJ-XQRVVYSFSA-N Synonym: z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z PubChem CID: 5919306 IUPAC Name: (Z)-3-(dimethylamino)-2-methylprop-2-enal SMILES: CC(=CN(C)C)C=O

PubChem CID 5919306
CAS 19125-76-9
Molecular Weight (g/mol) 113.16
MDL Number MFCD00075471
SMILES CC(=CN(C)C)C=O
Synonym z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z
IUPAC Name (Z)-3-(dimethylamino)-2-methylprop-2-enal
InChI Key JGAMOQYFDMQPRJ-XQRVVYSFSA-N
Molecular Formula C6H11NO
2,936

4'-Methoxybutyrophenone 98.0+%, TCI America™
SDP

CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1

PubChem CID 77810
CAS 4160-51-4
Molecular Weight (g/mol) 178.23
MDL Number MFCD00027138
SMILES CCCC(=O)C1=CC=C(OC)C=C1
Synonym 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone
IUPAC Name 1-(4-methoxyphenyl)butan-1-one
InChI Key JLCDSZXBELPBRD-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,937

trans-4-Amino-1-adamantanol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 62075-23-4 Molecular Formula: C10H18ClNO Molecular Weight (g/mol): 203.71 MDL Number: MFCD11099880 InChI Key: KWEPNQFVPHYHHO-VSLJLWNASA-N Synonym: trans-1-Amino-4-hydroxyadamantane Hydrochloride PubChem CID: 45489843 IUPAC Name: (3S)-4-aminoadamantan-1-ol;hydrochloride SMILES: C1C2CC3CC(C2)(CC1C3N)O.Cl

PubChem CID 45489843
CAS 62075-23-4
Molecular Weight (g/mol) 203.71
MDL Number MFCD11099880
SMILES C1C2CC3CC(C2)(CC1C3N)O.Cl
Synonym trans-1-Amino-4-hydroxyadamantane Hydrochloride
IUPAC Name (3S)-4-aminoadamantan-1-ol;hydrochloride
InChI Key KWEPNQFVPHYHHO-VSLJLWNASA-N
Molecular Formula C10H18ClNO
2,938

Tetramethylene Glycol Monovinyl Ether (stabilized with KOH) 97.0+%, TCI America™
SDP

CAS: 17832-28-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00080697 InChI Key: HMBNQNDUEFFFNZ-UHFFFAOYSA-N Synonym: 4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve PubChem CID: 87329 IUPAC Name: 4-(ethenyloxy)butan-1-ol SMILES: OCCCCOC=C

PubChem CID 87329
CAS 17832-28-9
Molecular Weight (g/mol) 116.16
MDL Number MFCD00080697
SMILES OCCCCOC=C
Synonym 4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve
IUPAC Name 4-(ethenyloxy)butan-1-ol
InChI Key HMBNQNDUEFFFNZ-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,939

4'-Fluoro-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 400-93-1 Molecular Formula: C8H6FNO3 Molecular Weight (g/mol): 183.138 MDL Number: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

PubChem CID 2734612
CAS 400-93-1
Molecular Weight (g/mol) 183.138
MDL Number MFCD00115369
SMILES CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
IUPAC Name 1-(4-fluoro-3-nitrophenyl)ethanone
InChI Key PTCNZDJJIOLIKQ-UHFFFAOYSA-N
Molecular Formula C8H6FNO3
2,940

2-Methyl-4-phenyl-3-butyn-2-ol 98.0+%, TCI America™
SDP

CAS: 1719-19-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00041572 InChI Key: FUPXYICBZMASCM-UHFFFAOYSA-N Synonym: 2-Hydroxy-2-methyl-4-phenyl-3-butyne PubChem CID: 288327 IUPAC Name: 2-methyl-4-phenylbut-3-yn-2-ol SMILES: CC(C)(O)C#CC1=CC=CC=C1

PubChem CID 288327
CAS 1719-19-3
Molecular Weight (g/mol) 160.22
MDL Number MFCD00041572
SMILES CC(C)(O)C#CC1=CC=CC=C1
Synonym 2-Hydroxy-2-methyl-4-phenyl-3-butyne
IUPAC Name 2-methyl-4-phenylbut-3-yn-2-ol
InChI Key FUPXYICBZMASCM-UHFFFAOYSA-N
Molecular Formula C11H12O