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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
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Alcohols and polyols (5,949)
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2,311 – 2,325 of 13,965 results
2,311

1-Tetradecanol, 97+%

CAS: 112-72-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00004757 InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N Synonym: 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks PubChem CID: 8209 ChEBI: CHEBI:77417 IUPAC Name: tetradecan-1-ol SMILES: CCCCCCCCCCCCCCO

PubChem CID 8209
CAS 112-72-1
Molecular Weight (g/mol) 214.39
ChEBI CHEBI:77417
MDL Number MFCD00004757
SMILES CCCCCCCCCCCCCCO
Synonym 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks
IUPAC Name tetradecan-1-ol
InChI Key HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Molecular Formula C14H30O
2,312

2-[Di(methylthio)methylidene]malononitrile, 97%, Thermo Scientific™

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

PubChem CID 99229
CAS 5147-80-8
Molecular Weight (g/mol) 170.248
MDL Number MFCD00052730
SMILES CSC(=C(C#N)C#N)SC
Synonym 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
IUPAC Name 2-[bis(methylsulfanyl)methylidene]propanedinitrile
InChI Key FICQFRCPSFCFBY-UHFFFAOYSA-N
Molecular Formula C6H6N2S2
2,313

4'-(Methylsulfonyl)acetophenone, 97+%

CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 MDL Number: MFCD00025072 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C

PubChem CID 82529
CAS 10297-73-1
Molecular Weight (g/mol) 198.236
MDL Number MFCD00025072
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Synonym 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone
IUPAC Name 1-(4-methylsulfonylphenyl)ethanone
InChI Key KAVZYDHKJNABPC-UHFFFAOYSA-N
Molecular Formula C9H10O3S
2,314

4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

PubChem CID 907248
CAS 103260-65-7
Molecular Weight (g/mol) 191.186
MDL Number MFCD02664458
SMILES COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name 4-methoxy-1H-indole-2-carboxylic acid
InChI Key ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula C10H9NO3
2,315

3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

PubChem CID 21288517
CAS 104508-27-2
Molecular Weight (g/mol) 212.248
MDL Number MFCD09025913
SMILES C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
IUPAC Name 3-(phenoxymethyl)benzaldehyde
InChI Key KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molecular Formula C14H12O2
2,316

1-n-Butylcyclohexanol, 98%

CAS: 5445-30-7 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00021404 InChI Key: RCHLXMOXBJRGNX-UHFFFAOYSA-N Synonym: 1-butylcyclohexanol,cyclohexanol, 1-butyl,1-n-butylcyclohexanol,butylcyclohexanol,1-butyl-cyclohexanol,1-butyl-cyclohexan-1-ol PubChem CID: 138505 IUPAC Name: 1-butylcyclohexan-1-ol SMILES: CCCCC1(CCCCC1)O

PubChem CID 138505
CAS 5445-30-7
Molecular Weight (g/mol) 156.269
MDL Number MFCD00021404
SMILES CCCCC1(CCCCC1)O
Synonym 1-butylcyclohexanol,cyclohexanol, 1-butyl,1-n-butylcyclohexanol,butylcyclohexanol,1-butyl-cyclohexanol,1-butyl-cyclohexan-1-ol
IUPAC Name 1-butylcyclohexan-1-ol
InChI Key RCHLXMOXBJRGNX-UHFFFAOYSA-N
Molecular Formula C10H20O
2,317

2-n-Propyl-1,3-propanediol, 98%

CAS: 2612-28-4 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00799394 InChI Key: FZHZPYGRGQZBCV-UHFFFAOYSA-N Synonym: 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol PubChem CID: 7021156 IUPAC Name: 2-propylpropane-1,3-diol SMILES: CCCC(CO)CO

PubChem CID 7021156
CAS 2612-28-4
Molecular Weight (g/mol) 118.18
MDL Number MFCD00799394
SMILES CCCC(CO)CO
Synonym 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol
IUPAC Name 2-propylpropane-1,3-diol
InChI Key FZHZPYGRGQZBCV-UHFFFAOYSA-N
Molecular Formula C6H14O2
2,318

6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, 97%

CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-2,3-dihydro-1-benzofuran-3-one SMILES: OC1=CC=C2C(=O)COC2=C1

PubChem CID 235717
CAS 6272-26-0
Molecular Weight (g/mol) 150.13
MDL Number MFCD00068174
SMILES OC1=CC=C2C(=O)COC2=C1
Synonym 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one
IUPAC Name 6-hydroxy-2,3-dihydro-1-benzofuran-3-one
InChI Key GBDMODVZBPFQKI-UHFFFAOYSA-N
Molecular Formula C8H6O3
2,319

5-(Trifluoromethoxy)isatin, 98%

CAS: 169037-23-4 Molecular Formula: C9H4F3NO3 Molecular Weight (g/mol): 231.13 MDL Number: MFCD00192524 InChI Key: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2

PubChem CID 2732752
CAS 169037-23-4
Molecular Weight (g/mol) 231.13
MDL Number MFCD00192524
SMILES C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
Synonym 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t
IUPAC Name 5-(trifluoromethoxy)-1H-indole-2,3-dione
InChI Key XHAJMVPMNOBILF-UHFFFAOYSA-N
Molecular Formula C9H4F3NO3
2,320

2-Mercaptoethanol, ≥98%, MP Biomedicals™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
2,321

2,5-Dimethoxybenzaldehyde, 97%

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

PubChem CID 66726
CAS 93-02-7
Molecular Weight (g/mol) 166.18
SMILES COC1=CC(=C(C=C1)OC)C=O
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
IUPAC Name 2,5-dimethoxybenzaldehyde
InChI Key AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,322

MilliporeSigma™ Phorbol-12,13-dibutyrate, Calbiochem™,

CAS: 37558-16-0 Molecular Formula: C28H40O8 Molecular Weight (g/mol): 504.62 InChI Key: BQJRUJTZSGYBEZ-YVQNUNKESA-N Synonym: phorbol 12,13-dibutyrate,pdbu,phorbol dibutyrate,phorbol 12,13-dibutanoate,phorbol-12,13-dibutyrate,unii-67mx82cl58,chembl27768,1ar,1bs,4ar,7as,7bs,8r,9r,9as-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa 3,4 benzo 1,2-e azulene-9,9a-diyl dibutanoate,butanoic acid, 1ar,1bs,4ar,7as,7bs,8r,9r,9as-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester,butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester, 1ar-1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha PubChem CID: 37783 ChEBI: CHEBI:17598 SMILES: CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C

PubChem CID 37783
CAS 37558-16-0
Molecular Weight (g/mol) 504.62
ChEBI CHEBI:17598
SMILES CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C
Synonym phorbol 12,13-dibutyrate,pdbu,phorbol dibutyrate,phorbol 12,13-dibutanoate,phorbol-12,13-dibutyrate,unii-67mx82cl58,chembl27768,1ar,1bs,4ar,7as,7bs,8r,9r,9as-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa 3,4 benzo 1,2-e azulene-9,9a-diyl dibutanoate,butanoic acid, 1ar,1bs,4ar,7as,7bs,8r,9r,9as-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester,butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester, 1ar-1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha
InChI Key BQJRUJTZSGYBEZ-YVQNUNKESA-N
Molecular Formula C28H40O8
2,323

2-Butynal diethyl acetal, 98%

CAS: 2806-97-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009274 InChI Key: FKKVKKSEVMQYER-UHFFFAOYSA-N Synonym: 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne # PubChem CID: 137721 IUPAC Name: 1,1-diethoxybut-2-yne SMILES: CCOC(OCC)C#CC

PubChem CID 137721
CAS 2806-97-5
Molecular Weight (g/mol) 142.20
MDL Number MFCD00009274
SMILES CCOC(OCC)C#CC
Synonym 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne #
IUPAC Name 1,1-diethoxybut-2-yne
InChI Key FKKVKKSEVMQYER-UHFFFAOYSA-N
Molecular Formula C8H14O2
2,324

Hexanal, 96%

CAS: 66-25-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

PubChem CID 6184
CAS 66-25-1
Molecular Weight (g/mol) 100.16
MDL Number MFCD00007027
SMILES CCCCCC=O
Synonym caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6
IUPAC Name hexanal
InChI Key JARKCYVAAOWBJS-UHFFFAOYSA-N
Molecular Formula C6H12O
2,325

2,2-Dichloro-1,1-difluoroethyl methyl ether, 97%, Thermo Scientific Chemicals

CAS: 76-38-0 Molecular Formula: C3H4Cl2F2O Molecular Weight (g/mol): 164.96 MDL Number: MFCD00040144 InChI Key: RFKMCNOHBTXSMU-UHFFFAOYSA-N Synonym: methoxyflurane,methoxyfluran,penthrane,methoflurane,metoxifluran,metoxfluran,methoxane,anecotan,metofane,pentrane PubChem CID: 4116 ChEBI: CHEBI:6843 IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methoxyethane SMILES: COC(F)(F)C(Cl)Cl

PubChem CID 4116
CAS 76-38-0
Molecular Weight (g/mol) 164.96
ChEBI CHEBI:6843
MDL Number MFCD00040144
SMILES COC(F)(F)C(Cl)Cl
Synonym methoxyflurane,methoxyfluran,penthrane,methoflurane,metoxifluran,metoxfluran,methoxane,anecotan,metofane,pentrane
IUPAC Name 2,2-dichloro-1,1-difluoro-1-methoxyethane
InChI Key RFKMCNOHBTXSMU-UHFFFAOYSA-N
Molecular Formula C3H4Cl2F2O