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Organooxygen compounds

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1,126 – 1,140 of 13,975 results
1,126

N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

PubChem CID 736331
CAS 40188-45-2
Molecular Weight (g/mol) 221.26
MDL Number MFCD00798556
SMILES CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula C12H15NO3
1,127

4'-Benzyloxyacetophenone, 98%

CAS: 54696-05-8 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00017247 InChI Key: MKYMYZJJFMPDOA-UHFFFAOYSA-N Synonym: 4'-benzyloxyacetophenone,1-4-benzyloxy phenyl ethanone,4-benzyloxyacetophenone,4'-benzyloxy-acetophenone,1-4-benzyloxy phenyl ethan-1-one,ethanone, 1-4-phenylmethoxy phenyl,4'-benzyloxy acetophenone,1-4-benzyloxyphenyl ethanone PubChem CID: 245226 IUPAC Name: 1-(4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

PubChem CID 245226
CAS 54696-05-8
Molecular Weight (g/mol) 226.275
MDL Number MFCD00017247
SMILES CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Synonym 4'-benzyloxyacetophenone,1-4-benzyloxy phenyl ethanone,4-benzyloxyacetophenone,4'-benzyloxy-acetophenone,1-4-benzyloxy phenyl ethan-1-one,ethanone, 1-4-phenylmethoxy phenyl,4'-benzyloxy acetophenone,1-4-benzyloxyphenyl ethanone
IUPAC Name 1-(4-phenylmethoxyphenyl)ethanone
InChI Key MKYMYZJJFMPDOA-UHFFFAOYSA-N
Molecular Formula C15H14O2
1,128

Tridecanal, 96%, stab.

CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O

PubChem CID 25311
CAS 10486-19-8
Molecular Weight (g/mol) 198.35
MDL Number MFCD00007018
SMILES CCCCCCCCCCCCC=O
Synonym tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
IUPAC Name tridecanal
InChI Key BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molecular Formula C13H26O
1,129

Chromone-3-carboxaldehyde, 97%

CAS: 17422-74-1 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

PubChem CID 87112
CAS 17422-74-1
Molecular Weight (g/mol) 174.155
MDL Number MFCD00014667
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
Synonym chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde
IUPAC Name 4-oxochromene-3-carbaldehyde
InChI Key FSMYWBQIMDSGQP-UHFFFAOYSA-N
Molecular Formula C10H6O3
1,130

4'-n-Butylacetophenone, 97%

CAS: 37920-25-5 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00017500 InChI Key: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC Name: 1-(4-butylphenyl)ethanone SMILES: CCCCC1=CC=C(C=C1)C(C)=O

PubChem CID 123470
CAS 37920-25-5
Molecular Weight (g/mol) 176.26
MDL Number MFCD00017500
SMILES CCCCC1=CC=C(C=C1)C(C)=O
Synonym 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone
IUPAC Name 1-(4-butylphenyl)ethanone
InChI Key MQESVSITPLILCO-UHFFFAOYSA-N
Molecular Formula C12H16O
1,131

Malonamide, 98%

CAS: 108-13-4 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00008034 InChI Key: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC Name: propanediamide SMILES: C(C(=O)N)C(=O)N

PubChem CID 7911
CAS 108-13-4
Molecular Weight (g/mol) 102.093
MDL Number MFCD00008034
SMILES C(C(=O)N)C(=O)N
Synonym malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide
IUPAC Name propanediamide
InChI Key WRIRWRKPLXCTFD-UHFFFAOYSA-N
Molecular Formula C3H6N2O2
1,132

trans-2-Nonenal, 97%

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O

PubChem CID 5283335
CAS 18829-56-6
Molecular Weight (g/mol) 140.226
MDL Number MFCD00007012
SMILES CCCCCCC=CC=O
Synonym trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
IUPAC Name (E)-non-2-enal
InChI Key BSAIUMLZVGUGKX-BQYQJAHWSA-N
Molecular Formula C9H16O
1,133

2-Bromomethyl-1,3-dioxolane, 97%

CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

PubChem CID 78068
CAS 4360-63-8
Molecular Weight (g/mol) 167.002
MDL Number MFCD00003214
SMILES C1COC(O1)CBr
Synonym 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane
IUPAC Name 2-(bromomethyl)-1,3-dioxolane
InChI Key CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
1,134

3-Hydroxyadamantane-1-carboxylic acid, 97%

CAS: 42711-75-1 Molecular Formula: C11H15O3 Molecular Weight (g/mol): 195.24 MDL Number: MFCD00193929 InChI Key: CJJMAWPEZKYJAP-JZVMUCMXSA-M Synonym: 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol PubChem CID: 2736518 IUPAC Name: 3-hydroxyadamantane-1-carboxylic acid SMILES: OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O

PubChem CID 2736518
CAS 42711-75-1
Molecular Weight (g/mol) 195.24
MDL Number MFCD00193929
SMILES OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O
Synonym 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol
IUPAC Name 3-hydroxyadamantane-1-carboxylic acid
InChI Key CJJMAWPEZKYJAP-JZVMUCMXSA-M
Molecular Formula C11H15O3
1,135

1-Chloro-2-methyl-2-propanol, 98%

CAS: 558-42-9 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00021807 InChI Key: JNOZGFXJZQXOSU-UHFFFAOYSA-N Synonym: 1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol PubChem CID: 68409 IUPAC Name: 1-chloro-2-methylpropan-2-ol SMILES: CC(C)(O)CCl

PubChem CID 68409
CAS 558-42-9
Molecular Weight (g/mol) 108.57
MDL Number MFCD00021807
SMILES CC(C)(O)CCl
Synonym 1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol
IUPAC Name 1-chloro-2-methylpropan-2-ol
InChI Key JNOZGFXJZQXOSU-UHFFFAOYSA-N
Molecular Formula C4H9ClO
1,136

3-(4-Methoxybenzoyl)propionic acid, 98+%

CAS: 3153-44-4 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00002795 InChI Key: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonym: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O

PubChem CID 76613
CAS 3153-44-4
Molecular Weight (g/mol) 208.213
MDL Number MFCD00002795
SMILES COC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u
IUPAC Name 4-(4-methoxyphenyl)-4-oxobutanoic acid
InChI Key OMTDIBZSUZNVJK-UHFFFAOYSA-N
Molecular Formula C11H12O4
1,137

1,5-Diaminoanthraquinone, 90+%

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

PubChem CID 8513
CAS 129-44-2
Molecular Weight (g/mol) 238.246
MDL Number MFCD00001226
SMILES C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358
IUPAC Name 1,5-diaminoanthracene-9,10-dione
InChI Key VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Molecular Formula C14H10N2O2
1,138

4'-Isopropylacetophenone, 97%

CAS: 645-13-6 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00048297 InChI Key: PDLCCNYKIIUWHA-UHFFFAOYSA-N Synonym: 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one PubChem CID: 12578 IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone SMILES: CC(C)C1=CC=C(C=C1)C(C)=O

PubChem CID 12578
CAS 645-13-6
Molecular Weight (g/mol) 162.23
MDL Number MFCD00048297
SMILES CC(C)C1=CC=C(C=C1)C(C)=O
Synonym 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one
IUPAC Name 1-(4-propan-2-ylphenyl)ethanone
InChI Key PDLCCNYKIIUWHA-UHFFFAOYSA-N
Molecular Formula C11H14O
1,139

1,1,3-Trimethoxypropane, 97%

CAS: 14315-97-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008490 InChI Key: FKZYYYDRLJCHGL-UHFFFAOYSA-N Synonym: propane, 1,1,3-trimethoxy,propane,1,1,3-trimethoxy,acmc-1brb6,1,1,3-trimethoxy-propane,1,1,3-trimethoxypropane,beta-methoxypropionaldehyde dimethyl acetal PubChem CID: 84348 IUPAC Name: 1,1,3-trimethoxypropane SMILES: COCCC(OC)OC

PubChem CID 84348
CAS 14315-97-0
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008490
SMILES COCCC(OC)OC
Synonym propane, 1,1,3-trimethoxy,propane,1,1,3-trimethoxy,acmc-1brb6,1,1,3-trimethoxy-propane,1,1,3-trimethoxypropane,beta-methoxypropionaldehyde dimethyl acetal
IUPAC Name 1,1,3-trimethoxypropane
InChI Key FKZYYYDRLJCHGL-UHFFFAOYSA-N
Molecular Formula C6H14O3
1,140

2-(n-Hexyloxy)ethanol, 98%

CAS: 112-25-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00045997 InChI Key: UPGSWASWQBLSKZ-UHFFFAOYSA-N Synonym: 2-hexyloxy ethanol,ethanol, 2-hexyloxy,2-hexyloxyethanol,ethylene glycol monohexyl ether,hexyl cellosolve,n-hexyl cellosolve,glycol monohexyl ether,cellosolve, n-hexyl,ethylene glycol n-hexyl ether PubChem CID: 8170 SMILES: CCCCCCOCCO

PubChem CID 8170
CAS 112-25-4
Molecular Weight (g/mol) 146.23
MDL Number MFCD00045997
SMILES CCCCCCOCCO
Synonym 2-hexyloxy ethanol,ethanol, 2-hexyloxy,2-hexyloxyethanol,ethylene glycol monohexyl ether,hexyl cellosolve,n-hexyl cellosolve,glycol monohexyl ether,cellosolve, n-hexyl,ethylene glycol n-hexyl ether
InChI Key UPGSWASWQBLSKZ-UHFFFAOYSA-N
Molecular Formula C8H18O2