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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,565)
Alcohols and polyols (6,199)
Enediols (3,810)

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3,061 – 3,075 of 14,217 results
3,061

Polyethylene Glycol Monostearate (n=approx. 40) (palmitate and stearate mixture), TCI America™

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
3,062

3,5-Dimethyl-3-hexanol 99.0+%, TCI America™

CAS: 4209-91-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021823 InChI Key: INMGJWCKWKKMPN-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-. PubChem CID: 98266 IUPAC Name: 3,5-dimethylhexan-3-ol SMILES: CCC(C)(O)CC(C)C

PubChem CID 98266
CAS 4209-91-0
Molecular Weight (g/mol) 130.23
MDL Number MFCD00021823
SMILES CCC(C)(O)CC(C)C
Synonym 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-.
IUPAC Name 3,5-dimethylhexan-3-ol
InChI Key INMGJWCKWKKMPN-UHFFFAOYNA-N
Molecular Formula C8H18O
3,063

trans-2-Tridecen-1-ol 90.0+%, TCI America™

CAS: 68480-25-1 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00014048 InChI Key: VPYJHNADOJDSGU-VAWYXSNFSA-N PubChem CID: 5364949 IUPAC Name: (2E)-tridec-2-en-1-ol SMILES: CCCCCCCCCC\C=C\CO

PubChem CID 5364949
CAS 68480-25-1
Molecular Weight (g/mol) 198.35
MDL Number MFCD00014048
SMILES CCCCCCCCCC\C=C\CO
IUPAC Name (2E)-tridec-2-en-1-ol
InChI Key VPYJHNADOJDSGU-VAWYXSNFSA-N
Molecular Formula C13H26O
3,064

(S)-1,2-Butanediol 98.0+%, TCI America™

CAS: 73522-17-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD09953764 InChI Key: BMRWNKZVCUKKSR-BYPYZUCNSA-N Synonym: (S)-1,2-Butylene Glycol, (S)-1,2-Dihydroxybutane PubChem CID: 6993189 ChEBI: CHEBI:52686 IUPAC Name: (2S)-butane-1,2-diol SMILES: CCC(CO)O

PubChem CID 6993189
CAS 73522-17-5
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:52686
MDL Number MFCD09953764
SMILES CCC(CO)O
Synonym (S)-1,2-Butylene Glycol, (S)-1,2-Dihydroxybutane
IUPAC Name (2S)-butane-1,2-diol
InChI Key BMRWNKZVCUKKSR-BYPYZUCNSA-N
Molecular Formula C4H10O2
3,065

trans-4-Isopropylcyclohexanol 93.0+%, TCI America™

CAS: 15890-36-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 InChI Key: DKKRDMLKVSKFMJ-UHFFFAOYSA-N PubChem CID: 20739 IUPAC Name: 4-propan-2-ylcyclohexan-1-ol SMILES: CC(C)C1CCC(CC1)O

PubChem CID 20739
CAS 15890-36-5
Molecular Weight (g/mol) 142.242
SMILES CC(C)C1CCC(CC1)O
IUPAC Name 4-propan-2-ylcyclohexan-1-ol
InChI Key DKKRDMLKVSKFMJ-UHFFFAOYSA-N
Molecular Formula C9H18O
3,066

2-Hydroxyethyl Methyl Sulfone 98.0+%, TCI America™

CAS: 15205-66-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00014747 InChI Key: KFTYFTKODBWKOU-UHFFFAOYSA-N Synonym: 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol PubChem CID: 84834 IUPAC Name: 2-methylsulfonylethanol SMILES: CS(=O)(=O)CCO

PubChem CID 84834
CAS 15205-66-0
Molecular Weight (g/mol) 124.154
MDL Number MFCD00014747
SMILES CS(=O)(=O)CCO
Synonym 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol
IUPAC Name 2-methylsulfonylethanol
InChI Key KFTYFTKODBWKOU-UHFFFAOYSA-N
Molecular Formula C3H8O3S
3,067

meso-alpha,beta-Di(4-pyridyl) Glycol 98.0+%, TCI America™

CAS: 4972-49-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00023627 InChI Key: DHKSJSQSVHHBPH-TXEJJXNPSA-N Synonym: meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol PubChem CID: 12785626 IUPAC Name: (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol SMILES: C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O

PubChem CID 12785626
CAS 4972-49-0
Molecular Weight (g/mol) 216.24
MDL Number MFCD00023627
SMILES C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O
Synonym meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol
IUPAC Name (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol
InChI Key DHKSJSQSVHHBPH-TXEJJXNPSA-N
Molecular Formula C12H12N2O2
3,068

(S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 32233-43-5 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682967 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C

PubChem CID 11480522
CAS 32233-43-5
Molecular Weight (g/mol) 146.186
MDL Number MFCD02682967
SMILES CC1(OCC(O1)CCO)C
Synonym (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula C7H14O3
3,069

3-Methyl-1-phenyl-3-pentanol 98.0+%, TCI America™

CAS: 10415-87-9 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00021825 InChI Key: AEJRTNBCFUOSEM-UHFFFAOYSA-N PubChem CID: 61516 IUPAC Name: 3-methyl-1-phenylpentan-3-ol SMILES: CCC(C)(CCC1=CC=CC=C1)O

PubChem CID 61516
CAS 10415-87-9
Molecular Weight (g/mol) 178.275
MDL Number MFCD00021825
SMILES CCC(C)(CCC1=CC=CC=C1)O
IUPAC Name 3-methyl-1-phenylpentan-3-ol
InChI Key AEJRTNBCFUOSEM-UHFFFAOYSA-N
Molecular Formula C12H18O
3,070

1,2-Tetradecanediol 90.0+%, TCI America™

CAS: 21129-09-9 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.392 MDL Number: MFCD00009986 InChI Key: DWANEFRJKWXRSG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxytetradecane PubChem CID: 89436 ChEBI: CHEBI:84951 IUPAC Name: tetradecane-1,2-diol SMILES: CCCCCCCCCCCCC(CO)O

PubChem CID 89436
CAS 21129-09-9
Molecular Weight (g/mol) 230.392
ChEBI CHEBI:84951
MDL Number MFCD00009986
SMILES CCCCCCCCCCCCC(CO)O
Synonym 1,2-Dihydroxytetradecane
IUPAC Name tetradecane-1,2-diol
InChI Key DWANEFRJKWXRSG-UHFFFAOYSA-N
Molecular Formula C14H30O2
3,071

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

PubChem CID 8946
CAS 144-19-4
Molecular Weight (g/mol) 146.23
MDL Number MFCD00004681
SMILES CC(C)C(O)C(C)(C)CO
Synonym 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name 2,2,4-trimethylpentane-1,3-diol
InChI Key JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula C8H18O2
3,072

Prostaglandin E2 98.0+%, TCI America™

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.471 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) 352.471
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
3,073

4-tert-Butylcalix[5]arene 98.0+%, TCI America™

CAS: 81475-22-1 Molecular Formula: C55H70O5 Molecular Weight (g/mol): 811.16 MDL Number: MFCD00210028 InChI Key: HTJNUHSOASZVHV-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene PubChem CID: 2725100 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O

PubChem CID 2725100
CAS 81475-22-1
Molecular Weight (g/mol) 811.16
MDL Number MFCD00210028
SMILES CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O
Synonym 4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene
InChI Key HTJNUHSOASZVHV-UHFFFAOYSA-N
Molecular Formula C55H70O5
3,074

Octaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 25990-96-9 Molecular Formula: C17H36O9 Molecular Weight (g/mol): 384.47 MDL Number: MFCD06797152 InChI Key: SZGNWRSFHADOMY-UHFFFAOYSA-N Synonym: mPEG8-Alcohol PubChem CID: 526558 IUPAC Name: 2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCO

PubChem CID 526558
CAS 25990-96-9
Molecular Weight (g/mol) 384.47
MDL Number MFCD06797152
SMILES COCCOCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG8-Alcohol
IUPAC Name 2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol
InChI Key SZGNWRSFHADOMY-UHFFFAOYSA-N
Molecular Formula C17H36O9
3,075

Pentaerythritol Distearate (so called) 95.0+%, TCI America™

CAS: 13081-97-5 Molecular Formula: C41H80O6 Molecular Weight (g/mol): 669.085 MDL Number: MFCD00059225 InChI Key: FSEJJKIPRNUIFL-UHFFFAOYSA-N PubChem CID: 61575 IUPAC Name: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 61575
CAS 13081-97-5
Molecular Weight (g/mol) 669.085
MDL Number MFCD00059225
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC
IUPAC Name [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate
InChI Key FSEJJKIPRNUIFL-UHFFFAOYSA-N
Molecular Formula C41H80O6