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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
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Alcohols and polyols (4,256)
Enediols (3,704)

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1,816 – 1,830 of 11,616 results
1,816

2,6-Dichlorophenethyl alcohol, 96%

CAS: 30595-79-0 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00800674 InChI Key: ZBQPKQUIKJDGIX-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro PubChem CID: 2734100 IUPAC Name: 2-(2,6-dichlorophenyl)ethanol SMILES: OCCC1=C(Cl)C=CC=C1Cl

PubChem CID 2734100
CAS 30595-79-0
Molecular Weight (g/mol) 191.05
MDL Number MFCD00800674
SMILES OCCC1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro
IUPAC Name 2-(2,6-dichlorophenyl)ethanol
InChI Key ZBQPKQUIKJDGIX-UHFFFAOYSA-N
Molecular Formula C8H8Cl2O
1,817

4,4'-Dimethoxybenzil, 99+%

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.27 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.27
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4
1,818

2-(2-Chloroethoxy)ethanol, 99%

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethanol SMILES: OCCOCCCl

PubChem CID 12361
CAS 628-89-7
Molecular Weight (g/mol) 124.56
MDL Number MFCD00002870
SMILES OCCOCCCl
Synonym 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name 2-(2-chloroethoxy)ethanol
InChI Key LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula C4H9ClO2
1,819

2-Hydroxyisobutyric acid, 98%

CAS: 594-61-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004459 InChI Key: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC Name: 2-hydroxy-2-methylpropanoic acid SMILES: CC(C)(O)C(O)=O

PubChem CID 11671
CAS 594-61-6
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:50129
MDL Number MFCD00004459
SMILES CC(C)(O)C(O)=O
Synonym 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid
IUPAC Name 2-hydroxy-2-methylpropanoic acid
InChI Key BWLBGMIXKSTLSX-UHFFFAOYSA-N
Molecular Formula C4H8O3
1,820

Chloroacetone, 96%, stabilized

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl

PubChem CID 6571
CAS 78-95-5
Molecular Weight (g/mol) 92.52
ChEBI CHEBI:47220
MDL Number MFCD00000936
SMILES CC(=O)CCl
Synonym chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone
IUPAC Name 1-chloropropan-2-one
InChI Key BULLHNJGPPOUOX-UHFFFAOYSA-N
Molecular Formula C3H5ClO
1,821

6-Methoxyquinoline, 98%

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

PubChem CID 14860
CAS 5263-87-6
Molecular Weight (g/mol) 159.19
ChEBI CHEBI:72822
MDL Number MFCD00006800
SMILES COC1=CC2=C(C=C1)N=CC=C2
Synonym quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name 6-methoxyquinoline
InChI Key HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula C10H9NO
1,822

2'-Chloroacetophenone, 97%

CAS: 2142-68-9 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 MDL Number: MFCD00000560 InChI Key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N Synonym: 2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene PubChem CID: 72864 IUPAC Name: 1-(2-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Cl

PubChem CID 72864
CAS 2142-68-9
Molecular Weight (g/mol) 154.6
MDL Number MFCD00000560
SMILES CC(=O)C1=CC=CC=C1Cl
Synonym 2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene
IUPAC Name 1-(2-chlorophenyl)ethanone
InChI Key ZDOYHCIRUPHUHN-UHFFFAOYSA-N
Molecular Formula C8H7ClO
1,823

2',5'-Dichloroacetophenone, 96%, Thermo Scientific™

CAS: 2476-37-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl

PubChem CID 75587
CAS 2476-37-1
Molecular Weight (g/mol) 189.04
MDL Number MFCD00000607
SMILES CC(=O)C1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm
IUPAC Name 1-(2,5-dichlorophenyl)ethanone
InChI Key CYNFEPKQDJHIMV-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,824

Poly(vinyl alcohol), 87.0-89.0% hydrolyzed, M.W. approx. 13,000-23,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

PubChem CID 11199
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
1,825

2,3-Dichlorobenzaldehyde, 99%

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

PubChem CID 35745
CAS 6334-18-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00010127
SMILES ClC1=CC=CC(C=O)=C1Cl
Synonym benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name 2,3-dichlorobenzaldehyde
InChI Key LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,826

Ethyl propionylacetate, 98%

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

PubChem CID 78656
CAS 4949-44-4
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009317
SMILES CCC(=O)CC(=O)OCC
Synonym ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate
IUPAC Name ethyl 3-oxopentanoate
InChI Key UDRCONFHWYGWFI-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,827

Prostaglandin E1, 98+%

CAS: 745-65-3 Molecular Formula: C20H34O5 Molecular Weight (g/mol): 354.48 MDL Number: MFCD00077860 InChI Key: GMVPRGQOIOIIMI-DWKJAMRDSA-N Synonym: alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex PubChem CID: 5280723 ChEBI: CHEBI:15544 IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

PubChem CID 5280723
CAS 745-65-3
Molecular Weight (g/mol) 354.48
ChEBI CHEBI:15544
MDL Number MFCD00077860
SMILES CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex
IUPAC Name 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
InChI Key GMVPRGQOIOIIMI-DWKJAMRDSA-N
Molecular Formula C20H34O5
1,828

Prostaglandin E2, 98%

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.47 MDL Number: MFCD00077861 InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N Synonym: prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston PubChem CID: 5280360 ChEBI: CHEBI:15551 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

PubChem CID 5280360
CAS 363-24-6
Molecular Weight (g/mol) 352.47
ChEBI CHEBI:15551
MDL Number MFCD00077861
SMILES CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Synonym prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston
IUPAC Name (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
InChI Key XEYBRNLFEZDVAW-ARSRFYASSA-N
Molecular Formula C20H32O5
1,829

2',4'-Difluoroacetophenone, 99%

CAS: 364-83-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.12 MDL Number: MFCD00151261 InChI Key: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC Name: 1-(2,4-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)F

PubChem CID 67770
CAS 364-83-0
Molecular Weight (g/mol) 156.12
MDL Number MFCD00151261
SMILES CC(=O)C1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
IUPAC Name 1-(2,4-difluorophenyl)ethanone
InChI Key QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,830

alpha-Cyclopentylmandelic acid, 98%

CAS: 427-49-6 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00019296 InChI Key: WFLUEQCOAQCQLP-UHFFFAOYSA-N Synonym: alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid PubChem CID: 98283 IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O

PubChem CID 98283
CAS 427-49-6
Molecular Weight (g/mol) 220.27
MDL Number MFCD00019296
SMILES C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid
IUPAC Name 2-cyclopentyl-2-hydroxy-2-phenylacetic acid
InChI Key WFLUEQCOAQCQLP-UHFFFAOYSA-N
Molecular Formula C13H16O3