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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (279)
Enediols (80)
Alcohols and polyols (65)

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1 – 15 of 180 results
1

Riboflavin, 98%

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

EDGE
PubChem CID 71310809
CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
2

Malonic acid, 99%

CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.061 MDL Number: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

EDGE
PubChem CID 867
CAS 141-82-2
Molecular Weight (g/mol) 104.061
ChEBI CHEBI:30794
MDL Number MFCD00002707
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
IUPAC Name propanedioic acid
InChI Key OFOBLEOULBTSOW-UHFFFAOYSA-N
Molecular Formula C3H4O4
3

Undecanal, 97%

CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O

EDGE
PubChem CID 8186
CAS 112-44-7
Molecular Weight (g/mol) 170.296
ChEBI CHEBI:46202
MDL Number MFCD00007016
SMILES CCCCCCCCCCC=O
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
IUPAC Name undecanal
InChI Key KMPQYAYAQWNLME-UHFFFAOYSA-N
Molecular Formula C11H22O
4

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00010291 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

PubChem CID 61020
CAS 107-86-8
Molecular Weight (g/mol) 84.118
ChEBI CHEBI:15825
MDL Number MFCD00010291
SMILES CC(=CC=O)C
Synonym 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde
IUPAC Name 3-methylbut-2-enal
InChI Key SEPQTYODOKLVSB-UHFFFAOYSA-N
Molecular Formula C5H8O
7

4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

PubChem CID 138363
CAS 4837-90-5
Molecular Weight (g/mol) 147.177
MDL Number MFCD00009737
SMILES COC1=CC=CC2=C1C=CN2
Synonym 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
IUPAC Name 4-methoxy-1H-indole
InChI Key LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molecular Formula C9H9NO
8

3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD22989010 InChI Key: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 SMILES: COCC1OC=CC(OC)C1OC

PubChem CID 11252452
CAS 16740-98-0
Molecular Weight (g/mol) 188.22
MDL Number MFCD22989010
SMILES COCC1OC=CC(OC)C1OC
Synonym tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
InChI Key PZJPNKKRMNFDQJ-UHFFFAOYNA-N
Molecular Formula C9H16O4
9

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
10

Cholesterol, 95%, Thermo Scientific Chemicals

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 5997
CAS 57-88-5
Molecular Weight (g/mol) 386.664
ChEBI CHEBI:16113
MDL Number MFCD00003646
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula C27H46O
11

Benzo[b]furan-2-carboxaldehyde, 99%

CAS: 4265-16-1 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00015463 InChI Key: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural PubChem CID: 61341 IUPAC Name: 1-benzofuran-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

PubChem CID 61341
CAS 4265-16-1
Molecular Weight (g/mol) 146.145
MDL Number MFCD00015463
SMILES C1=CC=C2C(=C1)C=C(O2)C=O
Synonym benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural
IUPAC Name 1-benzofuran-2-carbaldehyde
InChI Key ADDZHRRCUWNSCS-UHFFFAOYSA-N
Molecular Formula C9H6O2
12

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
13

D-Panthenol, 98+%

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

PubChem CID 131204
CAS 81-13-0
Molecular Weight (g/mol) 205.25
ChEBI CHEBI:27373
MDL Number MFCD00065006
SMILES CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula C9H19NO4
14

7-Methoxyindole, 97%

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2

PubChem CID 76660
CAS 3189-22-8
Molecular Weight (g/mol) 147.177
MDL Number MFCD00047203
SMILES COC1=CC=CC2=C1NC=C2
Synonym 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
IUPAC Name 7-methoxy-1H-indole
InChI Key FSOPPXYMWZOKRM-UHFFFAOYSA-N
Molecular Formula C9H9NO
15

Phenylpropiolaldehyde diethyl acetal, 98%

CAS: 6142-95-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00009238 InChI Key: DTEGZYXCDQFSBZ-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal PubChem CID: 64818 IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene SMILES: CCOC(OCC)C#CC1=CC=CC=C1

PubChem CID 64818
CAS 6142-95-6
Molecular Weight (g/mol) 204.27
MDL Number MFCD00009238
SMILES CCOC(OCC)C#CC1=CC=CC=C1
Synonym 3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal
IUPAC Name 3,3-diethoxyprop-1-ynylbenzene
InChI Key DTEGZYXCDQFSBZ-UHFFFAOYSA-N
Molecular Formula C13H16O2