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Organooxygen compounds

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3,376 – 3,390 of 13,967 results
3,376

3-Thiophenecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 498-62-4 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.146 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

PubChem CID 68135
CAS 498-62-4
Molecular Weight (g/mol) 112.146
ChEBI CHEBI:87611
MDL Number MFCD00005466
SMILES C1=CSC=C1C=O
Synonym 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
IUPAC Name thiophene-3-carbaldehyde
InChI Key RBIGKSZIQCTIJF-UHFFFAOYSA-N
Molecular Formula C5H4OS
3,377

alpha-Thioglycerol 95.0+%, TCI America™
SDP

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

PubChem CID 7291
CAS 96-27-5
Molecular Weight (g/mol) 108.16
ChEBI CHEBI:74537
MDL Number MFCD00004879
SMILES OCC(O)CS
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S
3,378

3',4',5'-Trimethoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O

PubChem CID 14345
CAS 1136-86-3
Molecular Weight (g/mol) 210.23
ChEBI CHEBI:86547
MDL Number MFCD00008738
SMILES COC1=CC(=CC(OC)=C1OC)C(C)=O
Synonym 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene
IUPAC Name 1-(3,4,5-trimethoxyphenyl)ethan-1-one
InChI Key VUGQIIQFXCXZJU-UHFFFAOYSA-N
Molecular Formula C11H14O4
3,379

Ethyl Trifluoropyruvate 98.0+%, TCI America™
SDP

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

PubChem CID 2737239
CAS 13081-18-0
Molecular Weight (g/mol) 170.09
MDL Number MFCD00114935
SMILES CCOC(=O)C(=O)C(F)(F)F
Synonym ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
3,380

Tetraethylene Glycol Monomethyl Ether 98.0+%, TCI America™
SDP

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

PubChem CID 90263
CAS 23783-42-8
Molecular Weight (g/mol) 208.254
MDL Number MFCD00041756
SMILES COCCOCCOCCOCCO
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula C9H20O5
3,381

2,2,2-Trifluoro-4'-methoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 711-38-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00018061 InChI Key: NCJZVRPXSSYDBG-UHFFFAOYSA-N PubChem CID: 136555 IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 136555
CAS 711-38-6
Molecular Weight (g/mol) 204.148
MDL Number MFCD00018061
SMILES COC1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone
InChI Key NCJZVRPXSSYDBG-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
3,382

D-alpha-Tocopherol 97.0+%, TCI America™
SDP

CAS: 59-02-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.717 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

PubChem CID 14985
CAS 59-02-9
Molecular Weight (g/mol) 430.717
ChEBI CHEBI:18145
SMILES CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula C29H50O2
3,383

Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™
SDP

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: gallium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 71311502
CAS 14405-43-7
Molecular Weight (g/mol) 367.05
MDL Number MFCD00013492
SMILES [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym gallium iii acetylacetonate,gallium iii 2,4-pentanedionate
IUPAC Name gallium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key IMMRYVXLCAMRNK-UHFFFAOYSA-N
Molecular Formula C15H21GaO6
3,384

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™
SDP

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
3,385

trans-1,4-Cyclohexanedimethanol 98.0+%, TCI America™
SDP

CAS: 3236-48-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1

PubChem CID 7735
CAS 3236-48-4
Molecular Weight (g/mol) 144.21
MDL Number MFCD00001512,MFCD00066360
SMILES OCC1CCC(CO)CC1
Synonym 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis
IUPAC Name [4-(hydroxymethyl)cyclohexyl]methanol
InChI Key YIMQCDZDWXUDCA-UHFFFAOYSA-N
Molecular Formula C8H16O2
3,386

1-Acenaphthenone 98.0+%, TCI America™
SDP

CAS: 2235-15-6 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00156651 InChI Key: JBXIOAKUBCTDES-UHFFFAOYSA-N PubChem CID: 75229 IUPAC Name: 2H-acenaphthylen-1-one SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=O

PubChem CID 75229
CAS 2235-15-6
Molecular Weight (g/mol) 168.195
MDL Number MFCD00156651
SMILES C1C2=CC=CC3=C2C(=CC=C3)C1=O
IUPAC Name 2H-acenaphthylen-1-one
InChI Key JBXIOAKUBCTDES-UHFFFAOYSA-N
Molecular Formula C12H8O
3,387

cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O

PubChem CID 202819
CAS 73094-35-6
Molecular Weight (g/mol) 158.197
SMILES C1CC(CCC1CO)C(=O)O
IUPAC Name 4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,388

2'-(Trifluoromethyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 17408-14-9 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000378 InChI Key: FYDUUODXZQITBF-UHFFFAOYSA-N Synonym: 2'-trifluoromethyl acetophenone,1-2-trifluoromethyl phenyl ethanone,o-trifluoromethylacetophenone,1-2-trifluoromethyl phenyl ethan-1-one,2'-trifluoromethylacetophenone,ethanone, 1-2-trifluoromethyl phenyl,o-trifluoromethyl benzoyl,2-trifluoromethylacetophenone,1-acetyl-2-trifluoromethyl benzene PubChem CID: 87095 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1C(F)(F)F

PubChem CID 87095
CAS 17408-14-9
Molecular Weight (g/mol) 188.149
MDL Number MFCD00000378
SMILES CC(=O)C1=CC=CC=C1C(F)(F)F
Synonym 2'-trifluoromethyl acetophenone,1-2-trifluoromethyl phenyl ethanone,o-trifluoromethylacetophenone,1-2-trifluoromethyl phenyl ethan-1-one,2'-trifluoromethylacetophenone,ethanone, 1-2-trifluoromethyl phenyl,o-trifluoromethyl benzoyl,2-trifluoromethylacetophenone,1-acetyl-2-trifluoromethyl benzene
IUPAC Name 1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key FYDUUODXZQITBF-UHFFFAOYSA-N
Molecular Formula C9H7F3O
3,389

3-Acetylpyridine N-Oxide 98.0+%, TCI America™
SDP

CAS: 14188-94-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00955798 InChI Key: AZFMFGIMDGBJRR-UHFFFAOYSA-N PubChem CID: 123338 IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone SMILES: CC(=O)C1=C[N+](=CC=C1)[O-]

PubChem CID 123338
CAS 14188-94-4
Molecular Weight (g/mol) 137.138
MDL Number MFCD00955798
SMILES CC(=O)C1=C[N+](=CC=C1)[O-]
IUPAC Name 1-(1-oxidopyridin-1-ium-3-yl)ethanone
InChI Key AZFMFGIMDGBJRR-UHFFFAOYSA-N
Molecular Formula C7H7NO2
3,390

Anthraquinone 98.0+%, TCI America™
SDP

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: 9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

PubChem CID 6780
CAS 84-65-1
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:40448
MDL Number MFCD00001188
SMILES O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
IUPAC Name 9,10-dihydroanthracene-9,10-dione
InChI Key RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molecular Formula C14H8O2