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Organooxygen compounds

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3,061 – 3,075 of 14,990 results
3,061

4-Octadecyloxybenzaldehyde 95.0+%, TCI America™

CAS: 4105-95-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.609 MDL Number: MFCD00143357 InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N PubChem CID: 4433898 IUPAC Name: 4-octadecoxybenzaldehyde SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O

PubChem CID 4433898
CAS 4105-95-7
Molecular Weight (g/mol) 374.609
MDL Number MFCD00143357
SMILES CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O
IUPAC Name 4-octadecoxybenzaldehyde
InChI Key AKTNFINCBVUXEH-UHFFFAOYSA-N
Molecular Formula C25H42O2
3,062

4-(1-Hydroxyethyl)biphenyl 98.0+%, TCI America™

CAS: 3562-73-0 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O

PubChem CID 96176
CAS 3562-73-0
Molecular Weight (g/mol) 198.265
MDL Number MFCD00016859
SMILES CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
Synonym 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol
IUPAC Name 1-(4-phenylphenyl)ethanol
InChI Key GOISDOCZKZYADO-UHFFFAOYSA-N
Molecular Formula C14H14O
3,063

3'-Acetoxyacetophenone 98.0+%, TCI America™

CAS: 2454-35-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00017227 InChI Key: OTHYPAMNTUGKDK-UHFFFAOYSA-N PubChem CID: 75563 IUPAC Name: (3-acetylphenyl) acetate SMILES: CC(=O)C1=CC(=CC=C1)OC(=O)C

PubChem CID 75563
CAS 2454-35-5
Molecular Weight (g/mol) 178.187
MDL Number MFCD00017227
SMILES CC(=O)C1=CC(=CC=C1)OC(=O)C
IUPAC Name (3-acetylphenyl) acetate
InChI Key OTHYPAMNTUGKDK-UHFFFAOYSA-N
Molecular Formula C10H10O3
3,064

2',3'-Dihydroxy-4'-methoxyacetophenone Hydrate 98.0+%, TCI America™

CAS: 708-53-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00180772 InChI Key: VCONERRCKOKCHE-UHFFFAOYSA-N PubChem CID: 12820 IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)OC)O)O

PubChem CID 12820
CAS 708-53-2
Molecular Weight (g/mol) 182.175
MDL Number MFCD00180772
SMILES CC(=O)C1=C(C(=C(C=C1)OC)O)O
IUPAC Name 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone
InChI Key VCONERRCKOKCHE-UHFFFAOYSA-N
Molecular Formula C9H10O4
3,065

Hexadecanophenone 95.0+%, TCI America™

CAS: 6697-12-7 Molecular Formula: C22H36O Molecular Weight (g/mol): 316.53 MDL Number: MFCD00008997 InChI Key: IIOLAWJMOGLOIB-UHFFFAOYSA-N Synonym: Palmitophenone, Pentadecyl Phenyl Ketone PubChem CID: 81194 IUPAC Name: 1-phenylhexadecan-1-one SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 81194
CAS 6697-12-7
Molecular Weight (g/mol) 316.53
MDL Number MFCD00008997
SMILES CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym Palmitophenone, Pentadecyl Phenyl Ketone
IUPAC Name 1-phenylhexadecan-1-one
InChI Key IIOLAWJMOGLOIB-UHFFFAOYSA-N
Molecular Formula C22H36O
3,066

2-Bromonicotinaldehyde 98.0+%, TCI America™

CAS: 128071-75-0 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 InChI Key: GNFWMEFWZWXLIN-UHFFFAOYSA-N Synonym: 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde PubChem CID: 4714951 IUPAC Name: 2-bromopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Br)C=O

PubChem CID 4714951
CAS 128071-75-0
Molecular Weight (g/mol) 186.008
SMILES C1=CC(=C(N=C1)Br)C=O
Synonym 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde
IUPAC Name 2-bromopyridine-3-carbaldehyde
InChI Key GNFWMEFWZWXLIN-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
3,067

2-Ethoxyethyl Benzoate 98.0+%, TCI America™

CAS: 5451-72-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059371 InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate PubChem CID: 228742 IUPAC Name: 2-ethoxyethyl benzoate SMILES: CCOCCOC(=O)C1=CC=CC=C1

PubChem CID 228742
CAS 5451-72-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00059371
SMILES CCOCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate
IUPAC Name 2-ethoxyethyl benzoate
InChI Key KPHLTQOKDPSIGL-UHFFFAOYSA-N
Molecular Formula C11H14O3
3,068

4,6-Nonadecadiyn-1-ol 98.0+%, TCI America™

CAS: 1071447-01-2 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.464 MDL Number: MFCD06797150 InChI Key: NQKQNTAHSMDCKX-UHFFFAOYSA-N PubChem CID: 44630413 IUPAC Name: nonadeca-4,6-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCO

PubChem CID 44630413
CAS 1071447-01-2
Molecular Weight (g/mol) 276.464
MDL Number MFCD06797150
SMILES CCCCCCCCCCCCC#CC#CCCCO
IUPAC Name nonadeca-4,6-diyn-1-ol
InChI Key NQKQNTAHSMDCKX-UHFFFAOYSA-N
Molecular Formula C19H32O
3,069

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

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
3,070

6-Bromo-2-naphthaldehyde 98.0+%, TCI America™

CAS: 170737-46-9 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD09842469 InChI Key: DLLDUYJRQNTEOR-UHFFFAOYSA-N PubChem CID: 13477029 IUPAC Name: 6-bromonaphthalene-2-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C=O

PubChem CID 13477029
CAS 170737-46-9
Molecular Weight (g/mol) 235.08
MDL Number MFCD09842469
SMILES C1=CC2=C(C=CC(=C2)Br)C=C1C=O
IUPAC Name 6-bromonaphthalene-2-carbaldehyde
InChI Key DLLDUYJRQNTEOR-UHFFFAOYSA-N
Molecular Formula C11H7BrO
3,071

4'-[(tert-Butyldimethylsilyloxy)methyl]-2,2,2-trifluoroacetophenone 97.0+%, TCI America™

CAS: 87736-75-2 Molecular Formula: C15H21F3O2Si Molecular Weight (g/mol): 318.41 MDL Number: MFCD29089349 InChI Key: PNTKHPCHUVZRCB-UHFFFAOYSA-N Synonym: [(4-(Trifluoroacetyl)benzyl)oxy](tert-butyl)dimethylsilane PubChem CID: 13063196 IUPAC Name: 1-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)-2,2,2-trifluoroethan-1-one SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 13063196
CAS 87736-75-2
Molecular Weight (g/mol) 318.41
MDL Number MFCD29089349
SMILES CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym [(4-(Trifluoroacetyl)benzyl)oxy](tert-butyl)dimethylsilane
IUPAC Name 1-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)-2,2,2-trifluoroethan-1-one
InChI Key PNTKHPCHUVZRCB-UHFFFAOYSA-N
Molecular Formula C15H21F3O2Si
3,072

5-Methoxyisatin 95.0+%, TCI America™

CAS: 39755-95-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00169023 InChI Key: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 IUPAC Name: 5-methoxy-2,3-dihydro-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 38333
CAS 39755-95-8
Molecular Weight (g/mol) 177.16
MDL Number MFCD00169023
SMILES COC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
IUPAC Name 5-methoxy-2,3-dihydro-1H-indole-2,3-dione
InChI Key DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molecular Formula C9H7NO3
3,073

3-Hydroxy-1-adamantaneacetic Acid 97.0+%, TCI America™

CAS: 17768-36-4 Molecular Formula: C12H17O3 Molecular Weight (g/mol): 209.27 MDL Number: MFCD00167797 InChI Key: JFMDWSCOQLUOCZ-LRSDLPTKSA-M Synonym: 2-3-hydroxyadamantan-1-yl acetic acid,3-hydroxy-adamantan-1-yl-acetic acid,3-hydroxy-1-adamantyl acetic acid,3-hydroxy-1-adamantaneacetic acid,2-3-hydroxy-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 decane-1-acetic acid, 3-hydroxy,3-hydroxyadamantane-1-acetic acid,2-3-hydroxyadamantanyl acetic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,1-hydroxy-3-adamantaneacetic acid PubChem CID: 429307 IUPAC Name: 2-[(5R,7S)-3-hydroxyadamantan-1-yl]acetate SMILES: OC12C[C@@H]3C[C@H](C1)CC(CC([O-])=O)(C3)C2

PubChem CID 429307
CAS 17768-36-4
Molecular Weight (g/mol) 209.27
MDL Number MFCD00167797
SMILES OC12C[C@@H]3C[C@H](C1)CC(CC([O-])=O)(C3)C2
Synonym 2-3-hydroxyadamantan-1-yl acetic acid,3-hydroxy-adamantan-1-yl-acetic acid,3-hydroxy-1-adamantyl acetic acid,3-hydroxy-1-adamantaneacetic acid,2-3-hydroxy-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 decane-1-acetic acid, 3-hydroxy,3-hydroxyadamantane-1-acetic acid,2-3-hydroxyadamantanyl acetic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ dec-1-yl acetic acid,1-hydroxy-3-adamantaneacetic acid
IUPAC Name 2-[(5R,7S)-3-hydroxyadamantan-1-yl]acetate
InChI Key JFMDWSCOQLUOCZ-LRSDLPTKSA-M
Molecular Formula C12H17O3
3,074

(S)-(+)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 102691-93-0 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093634 InChI Key: YVWMPILNFZOQSZ-AWEZNQCLSA-N Synonym: (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid PubChem CID: 9834528 IUPAC Name: (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC

PubChem CID 9834528
CAS 102691-93-0
Molecular Weight (g/mol) 230.263
MDL Number MFCD03093634
SMILES CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
Synonym (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid
IUPAC Name (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid
InChI Key YVWMPILNFZOQSZ-AWEZNQCLSA-N
Molecular Formula C14H14O3
3,075

Shikimic Acid 97.0+%, TCI America™

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-