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Organooxygen compounds

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2,581 – 2,595 of 18,050 results
2,581

Ethylene Glycol Monopropyl Ether 98.0+%, TCI America™

CAS: 2807-30-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00072645 InChI Key: YEYKMVJDLWJFOA-UHFFFAOYSA-N Synonym: ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether PubChem CID: 17756 IUPAC Name: 2-propoxyethanol SMILES: CCCOCCO

PubChem CID 17756
CAS 2807-30-9
Molecular Weight (g/mol) 104.149
MDL Number MFCD00072645
SMILES CCCOCCO
Synonym ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether
IUPAC Name 2-propoxyethanol
InChI Key YEYKMVJDLWJFOA-UHFFFAOYSA-N
Molecular Formula C5H12O2
2,582

Indole-6-carboxaldehyde 98.0+%, TCI America™

CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O

PubChem CID 2773435
CAS 1196-70-9
Molecular Weight (g/mol) 145.161
MDL Number MFCD02179596
SMILES C1=CC(=CC2=C1C=CN2)C=O
Synonym indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole
IUPAC Name 1H-indole-6-carbaldehyde
InChI Key VSPBWOAEHQDXRD-UHFFFAOYSA-N
Molecular Formula C9H7NO
2,583

Ethyl Acetoacetate 98.0+%, TCI America™

CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

PubChem CID 8868
CAS 141-97-9
Molecular Weight (g/mol) 130.143
ChEBI CHEBI:4893
MDL Number MFCD00009199
SMILES CCOC(=O)CC(=O)C
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
IUPAC Name ethyl 3-oxobutanoate
InChI Key XYIBRDXRRQCHLP-UHFFFAOYSA-N
Molecular Formula C6H10O3
2,584

Diethylene Glycol Diethyl Ether 98.0+%, TCI America™

CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

PubChem CID 8179
CAS 112-36-7
Molecular Weight (g/mol) 162.229
ChEBI CHEBI:44664
MDL Number MFCD00009254
SMILES CCOCCOCCOCC
Synonym diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name 1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key RRQYJINTUHWNHW-UHFFFAOYSA-N
Molecular Formula C8H18O3
2,585

Methyl Nonafluorobutyl Ether 98.0+%, TCI America™

CAS: 163702-07-6 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00674093 InChI Key: OKIYQFLILPKULA-UHFFFAOYSA-N Synonym: Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether PubChem CID: 164514 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane SMILES: COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 164514
CAS 163702-07-6
Molecular Weight (g/mol) 250.064
MDL Number MFCD00674093
SMILES COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether
IUPAC Name 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
InChI Key OKIYQFLILPKULA-UHFFFAOYSA-N
Molecular Formula C5H3F9O
2,586

2-Hydroxy-2-methylpropiophenone 96.0+%, TCI America™

CAS: 7473-98-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00040710 InChI Key: XMLYCEVDHLAQEL-UHFFFAOYSA-N Synonym: 2-Benzoyl-2-propanol PubChem CID: 81984 IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=CC=C1)O

PubChem CID 81984
CAS 7473-98-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00040710
SMILES CC(C)(C(=O)C1=CC=CC=C1)O
Synonym 2-Benzoyl-2-propanol
IUPAC Name 2-hydroxy-2-methyl-1-phenylpropan-1-one
InChI Key XMLYCEVDHLAQEL-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,587

2-Dodecylhexadecan-1-ol 93.0+%, TCI America™

CAS: 72388-18-2 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD27665210 InChI Key: DEMBLPGWNXUBIQ-UHFFFAOYNA-N Synonym: 2-Dodecylhexadecyl Alcohol PubChem CID: 3018340 IUPAC Name: 2-dodecylhexadecan-1-ol SMILES: CCCCCCCCCCCCCCC(CO)CCCCCCCCCCCC

PubChem CID 3018340
CAS 72388-18-2
Molecular Weight (g/mol) 410.77
MDL Number MFCD27665210
SMILES CCCCCCCCCCCCCCC(CO)CCCCCCCCCCCC
Synonym 2-Dodecylhexadecyl Alcohol
IUPAC Name 2-dodecylhexadecan-1-ol
InChI Key DEMBLPGWNXUBIQ-UHFFFAOYNA-N
Molecular Formula C28H58O
2,588

4-Methylmorpholine N-Oxide 98.0+%, TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

PubChem CID 82029
CAS 7529-22-8
Molecular Weight (g/mol) 117.15
ChEBI CHEBI:52093
MDL Number MFCD00005947
SMILES C[N+]1([O-])CCOCC1
Synonym 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name 4-methylmorpholin-4-ium-4-olate
InChI Key LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula C5H11NO2
2,589

Ascorbic Acid, Reagent Grade, LabChem™

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: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-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 (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
2,590

2-Naphthaldehyde 98.0+%, TCI America™

CAS: 66-99-9 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD00004094 InChI Key: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: 2-naphthaldehyde,2-naphthalenecarboxaldehyde,2-formylnaphthalene,beta-naphthaldehyde,beta-formylnaphthalene,beta-naphthylaldehyde,beta-naphthylcarboxaldehyde,.beta.-naphthaldehyde,.beta.-naphthylaldehyde,.beta.-formylnaphthalene PubChem CID: 6201 ChEBI: CHEBI:52368 IUPAC Name: naphthalene-2-carbaldehyde SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

PubChem CID 6201
CAS 66-99-9
Molecular Weight (g/mol) 156.184
ChEBI CHEBI:52368
MDL Number MFCD00004094
SMILES C1=CC=C2C=C(C=CC2=C1)C=O
Synonym 2-naphthaldehyde,2-naphthalenecarboxaldehyde,2-formylnaphthalene,beta-naphthaldehyde,beta-formylnaphthalene,beta-naphthylaldehyde,beta-naphthylcarboxaldehyde,.beta.-naphthaldehyde,.beta.-naphthylaldehyde,.beta.-formylnaphthalene
IUPAC Name naphthalene-2-carbaldehyde
InChI Key PJKVFARRVXDXAD-UHFFFAOYSA-N
Molecular Formula C11H8O
2,591

1,1-Dichloropinacolin 98.0+%, TCI America™

CAS: 22591-21-5 Molecular Formula: C6H10Cl2O Molecular Weight (g/mol): 169.05 MDL Number: MFCD00069423 InChI Key: UDWZXMQIEHAAQT-UHFFFAOYSA-N Synonym: tert-Butyl Dichloromethyl Ketone, 1,1-Dichloro-3,3-dimethyl-2-butanone, 1,1-Dichloropinacolone PubChem CID: 31432 IUPAC Name: 1,1-dichloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)C(Cl)Cl

PubChem CID 31432
CAS 22591-21-5
Molecular Weight (g/mol) 169.05
MDL Number MFCD00069423
SMILES CC(C)(C)C(=O)C(Cl)Cl
Synonym tert-Butyl Dichloromethyl Ketone, 1,1-Dichloro-3,3-dimethyl-2-butanone, 1,1-Dichloropinacolone
IUPAC Name 1,1-dichloro-3,3-dimethylbutan-2-one
InChI Key UDWZXMQIEHAAQT-UHFFFAOYSA-N
Molecular Formula C6H10Cl2O
2,592

2-(4-Aminophenyl)ethanol 98.0+%, TCI America™

CAS: 104-10-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007922 InChI Key: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline PubChem CID: 66904 IUPAC Name: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N

PubChem CID 66904
CAS 104-10-9
Molecular Weight (g/mol) 137.182
MDL Number MFCD00007922
SMILES C1=CC(=CC=C1CCO)N
Synonym 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline
IUPAC Name 2-(4-aminophenyl)ethanol
InChI Key QXHDYMUPPXAMPQ-UHFFFAOYSA-N
Molecular Formula C8H11NO
2,593

2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™

CAS: 100-79-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C

PubChem CID 7528
CAS 100-79-8
Molecular Weight (g/mol) 132.159
MDL Number MFCD00063238
SMILES CC1(OCC(O1)CO)C
Synonym solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
IUPAC Name (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYSA-N
Molecular Formula C6H12O3
2,594

1-Tridecanol 98.0+%, TCI America™

CAS: 112-70-9 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.366 MDL Number: MFCD00004756 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO

PubChem CID 8207
CAS 112-70-9
Molecular Weight (g/mol) 200.366
ChEBI CHEBI:34123
MDL Number MFCD00004756
SMILES CCCCCCCCCCCCCO
Synonym 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420
IUPAC Name tridecan-1-ol
InChI Key XFRVVPUIAFSTFO-UHFFFAOYSA-N
Molecular Formula C13H28O
2,595

Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 98.0+%, TCI America™

CAS: 918-21-8 Molecular Formula: C6H2F12O2 Molecular Weight (g/mol): 334.06 MDL Number: MFCD00427700 InChI Key: GKDCWKGUOZVDFX-UHFFFAOYSA-N Synonym: Perfluoropinacol PubChem CID: 13518 IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol SMILES: OC(C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

PubChem CID 13518
CAS 918-21-8
Molecular Weight (g/mol) 334.06
MDL Number MFCD00427700
SMILES OC(C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
Synonym Perfluoropinacol
IUPAC Name 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol
InChI Key GKDCWKGUOZVDFX-UHFFFAOYSA-N
Molecular Formula C6H2F12O2