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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
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436 – 450 of 13,967 results
436

Ethyl 2-oxocyclohexanecarboxylate, 95%

CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonym: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O

PubChem CID 95543
CAS 1655-07-8
Molecular Weight (g/mol) 170.21
MDL Number MFCD00001631
SMILES CCOC(=O)C1CCCCC1=O
Synonym ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate
IUPAC Name ethyl 2-oxocyclohexane-1-carboxylate
InChI Key FGSGHBPKHFDJOP-UHFFFAOYNA-N
Molecular Formula C9H14O3
437

4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

PubChem CID 93214
CAS 38861-78-8
Molecular Weight (g/mol) 176.259
MDL Number MFCD00027393
SMILES CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name 1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula C12H16O
438

1,2-Propanediol, 98+%

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

PubChem CID 1030
CAS 57-55-6
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:16997
MDL Number MFCD00064272
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula C3H8O2
439

Spectrum Chemical Manufacturing Corporation 1,3-Butanediol, 99%, Spectrum™ Chemical
SDP

CAS: 107-88-0

CAS 107-88-0
440

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Linear Formula OHC(CH2)3CHO
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density 1.0600g/mL
PubChem CID 3485
Name Note Purified
Percent Purity 25 to 27 wt%
Fieser 01,411
pH 3.1 to 4.5 (25°C)
Formula Weight 100.12
Melting Point -5.0°C
Boiling Point 101°C
Physical Form Solution
Chemical Name or Material Glutaric dialdehyde, electron microscopy grade
Grade E.M.
SMILES O=CCCCC=O
Merck Index 15, 4508
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER
MDL Number MFCD00007025
Health Hazard 2 GHS H Statement
May cause an allergic skin reaction.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Causes severe skin burns and eye damage.
Harmful if swallowed.
Harmful if inhaled.
Very t
Solubility Information Solubility in water: soluble
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.373
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
Beilstein 01, 776
Molecular Formula C5H8O2
EINECS Number 203-856-5
Specific Gravity 1.06
441

L-Ascorbic Acid, TraceSELECT™, ≥99.0% (RT), Honeywell™ Fluka™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
442

2-Methoxyethanol, ACS reagent

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

PubChem CID 8019
CAS 109-86-4
Molecular Weight (g/mol) 76.09
ChEBI CHEBI:46790
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name 2-methoxyethanol
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula C3H8O2
443

Benzbromarone, 98%

CAS: 3562-84-3 Molecular Formula: C17H12Br2O3 Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

PubChem CID 2333
CAS 3562-84-3
Molecular Weight (g/mol) 424.08
ChEBI CHEBI:3023
SMILES CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
Synonym benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
IUPAC Name (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
InChI Key WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molecular Formula C17H12Br2O3
444

1-(4-Methoxyphenyl)ethanol, 95%

CAS: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016857,MFCD09863666,MFCD09863667 InChI Key: IUUULXXWNYKJSL-UHFFFAOYNA-N Synonym: 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)C(C)O

PubChem CID 101148
CAS 3319-15-1
Molecular Weight (g/mol) 152.19
ChEBI CHEBI:86566
MDL Number MFCD00016857,MFCD09863666,MFCD09863667
SMILES COC1=CC=C(C=C1)C(C)O
Synonym 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol
IUPAC Name 1-(4-methoxyphenyl)ethanol
InChI Key IUUULXXWNYKJSL-UHFFFAOYNA-N
Molecular Formula C9H12O2
445

6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 703-82-2 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD06657152 InChI Key: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonym: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde PubChem CID: 12614669 IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O

PubChem CID 12614669
CAS 703-82-2
Molecular Weight (g/mol) 179.603
MDL Number MFCD06657152
SMILES C1=CC2=C(C=C1Cl)NC=C2C=O
Synonym 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde
IUPAC Name 6-chloro-1H-indole-3-carbaldehyde
InChI Key CTNIXLBHXMSZKL-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
446

3,3-Dimethylbutyraldehyde, 97%

CAS: 2987-16-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00042807 InChI Key: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

PubChem CID 76335
CAS 2987-16-8
Molecular Weight (g/mol) 100.161
MDL Number MFCD00042807
SMILES CC(C)(C)CC=O
Synonym 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
IUPAC Name 3,3-dimethylbutanal
InChI Key LTNUSYNQZJZUSY-UHFFFAOYSA-N
Molecular Formula C6H12O
447

2-Furoylacetonitrile, 97%

CAS: 31909-58-7 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00052210 InChI Key: RZNSHBXVTAHWPP-UHFFFAOYSA-N Synonym: 2-furoylacetonitrile,3-furan-2-yl-3-oxopropanenitrile,3-2-furyl-3-oxopropanenitrile,2-cyanoacetylfuran,2-furanoylacetonitrile,2-furoyl acetonitrile,pubchem11959,acmc-1cock,2-2-furanoyl acetonitrile PubChem CID: 141671 IUPAC Name: 3-(furan-2-yl)-3-oxopropanenitrile SMILES: O=C(CC#N)C1=CC=CO1

PubChem CID 141671
CAS 31909-58-7
Molecular Weight (g/mol) 135.12
MDL Number MFCD00052210
SMILES O=C(CC#N)C1=CC=CO1
Synonym 2-furoylacetonitrile,3-furan-2-yl-3-oxopropanenitrile,3-2-furyl-3-oxopropanenitrile,2-cyanoacetylfuran,2-furanoylacetonitrile,2-furoyl acetonitrile,pubchem11959,acmc-1cock,2-2-furanoyl acetonitrile
IUPAC Name 3-(furan-2-yl)-3-oxopropanenitrile
InChI Key RZNSHBXVTAHWPP-UHFFFAOYSA-N
Molecular Formula C7H5NO2
448

Spectrum Chemical Manufacturing Corporation Diethylene Glycol, 97%, Spectrum™ Chemical
SDP

CAS: 111-46-6

CAS 111-46-6
449

Pregnenolone, 98%, Spectrum™ Chemical
SDP

CAS: 145-13-1

CAS 145-13-1
450

Ursodiol, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N IUPAC Name: (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

CAS 128-13-2
Molecular Weight (g/mol) 392.58
MDL Number MFCD00003680
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC Name (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula C24H40O4