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Organooxygen compounds

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421 – 435 of 14,991 results
421

2,6-Pyridinedimethanol, 98%

CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

PubChem CID 70957
CAS 1195-59-1
Molecular Weight (g/mol) 139.154
MDL Number MFCD00006351
SMILES C1=CC(=NC(=C1)CO)CO
Synonym 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol
IUPAC Name [6-(hydroxymethyl)pyridin-2-yl]methanol
InChI Key WWFMINHWJYHXHF-UHFFFAOYSA-N
Molecular Formula C7H9NO2
422

5-Nitroisatin, 98%

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID 4669250
CAS 611-09-6
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005720
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name 5-nitro-1H-indole-2,3-dione
InChI Key UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
423

Cyclopentanemethanol, 98%

CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

PubChem CID 77195
CAS 3637-61-4
Molecular Weight (g/mol) 100.161
MDL Number MFCD00001384
SMILES C1CCC(C1)CO
Synonym cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name cyclopentylmethanol
InChI Key ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula C6H12O
424

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
425

3',5'-Dibromo-2'-hydroxyacetophenone, 99%

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

PubChem CID 271762
CAS 22362-66-9
Molecular Weight (g/mol) 293.942
MDL Number MFCD00191992
SMILES CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name 1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
426

2-Benzoylthiophene, 98%

CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

PubChem CID 67262
CAS 135-00-2
Molecular Weight (g/mol) 188.244
MDL Number MFCD00022495
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
IUPAC Name phenyl(thiophen-2-yl)methanone
InChI Key DWYFUJJWTRPARQ-UHFFFAOYSA-N
Molecular Formula C11H8OS
427

2,2'-Thenil, 98%

CAS: 7333-07-5 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2

PubChem CID 275005
CAS 7333-07-5
Molecular Weight (g/mol) 222.28
MDL Number MFCD00173678
SMILES C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2
Synonym 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl
IUPAC Name 1,2-dithiophen-2-ylethane-1,2-dione
InChI Key UNWKVSDABPCZMK-UHFFFAOYSA-N
Molecular Formula C10H6O2S2
428

Bromoacetaldehyde dimethyl acetal, 97%, stabilized

CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.02 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

PubChem CID 81672
CAS 7252-83-7
Molecular Weight (g/mol) 169.02
MDL Number MFCD00000213
SMILES COC(CBr)OC
Synonym bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
IUPAC Name 2-bromo-1,1-dimethoxyethane
InChI Key FUSFWUFSEJXMRQ-UHFFFAOYSA-N
Molecular Formula C4H9BrO2
429

3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O

PubChem CID 179
CAS 513-86-0
Molecular Weight (g/mol) 88.11
ChEBI CHEBI:15688
MDL Number MFCD00004521,MFCD00038696
SMILES CC(O)C(C)=O
Synonym acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
IUPAC Name 3-hydroxybutan-2-one
InChI Key ROWKJAVDOGWPAT-UHFFFAOYNA-N
Molecular Formula C4H8O2
430

2-Ethyl-1-butanol, 99%

CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO

PubChem CID 7358
CAS 97-95-0
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004744
SMILES CCC(CC)CO
Synonym 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol
IUPAC Name 2-ethylbutan-1-ol
InChI Key TZYRSLHNPKPEFV-UHFFFAOYSA-N
Molecular Formula C6H14O
431

5-Bromo-2-(trifluoromethoxy)benzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 923281-52-1 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03701029 InChI Key: IBEWLWBZTHFCPI-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethoxy benzaldehyde,benzaldehyde, 5-bromo-2-trifluoromethoxy,acmc-209rfd,2-trifluoromethoxy-5-bromobenzaldehyde,4-bromo-2-formyl-alpha,alpha,alpha-trifluoroanisole PubChem CID: 26599201 IUPAC Name: 5-bromo-2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=C(C=O)C=C(Br)C=C1

PubChem CID 26599201
CAS 923281-52-1
Molecular Weight (g/mol) 269.02
MDL Number MFCD03701029
SMILES FC(F)(F)OC1=C(C=O)C=C(Br)C=C1
Synonym 5-bromo-2-trifluoromethoxy benzaldehyde,benzaldehyde, 5-bromo-2-trifluoromethoxy,acmc-209rfd,2-trifluoromethoxy-5-bromobenzaldehyde,4-bromo-2-formyl-alpha,alpha,alpha-trifluoroanisole
IUPAC Name 5-bromo-2-(trifluoromethoxy)benzaldehyde
InChI Key IBEWLWBZTHFCPI-UHFFFAOYSA-N
Molecular Formula C8H4BrF3O2
432

4-Methylmorpholine N-oxide monohydrate, 98+%

CAS: 70187-32-5 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.163 MDL Number: MFCD00149388 InChI Key: WAZPLXZGZWWXDQ-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide monohydrate,4-methylmorpholine 4-oxide hydrate,4-methylmorpholine n-oxide hydrate,4-methylmorpholine 4-oxide xhydrate,unii-087wu2ftq5,n-methylmorpholine n-oxide monohydrate,n-methylmorpholine n-oxide hydrate,n-methylmorpholine-n-oxide monohydrate,4-methyl-4-oxidomorpholin-4-ium hydrate,morpholine, 4-methyl-, 4-oxide, hydrate PubChem CID: 2724197 IUPAC Name: 4-methyl-4-oxidomorpholin-4-ium;hydrate SMILES: C[N+]1(CCOCC1)[O-].O

PubChem CID 2724197
CAS 70187-32-5
Molecular Weight (g/mol) 135.163
MDL Number MFCD00149388
SMILES C[N+]1(CCOCC1)[O-].O
Synonym 4-methylmorpholine n-oxide monohydrate,4-methylmorpholine 4-oxide hydrate,4-methylmorpholine n-oxide hydrate,4-methylmorpholine 4-oxide xhydrate,unii-087wu2ftq5,n-methylmorpholine n-oxide monohydrate,n-methylmorpholine n-oxide hydrate,n-methylmorpholine-n-oxide monohydrate,4-methyl-4-oxidomorpholin-4-ium hydrate,morpholine, 4-methyl-, 4-oxide, hydrate
IUPAC Name 4-methyl-4-oxidomorpholin-4-ium;hydrate
InChI Key WAZPLXZGZWWXDQ-UHFFFAOYSA-N
Molecular Formula C5H13NO3
433

1,1,1-Trifluoroacetone cyanohydrin, 95%

CAS: 335-08-0 Molecular Formula: C4H4F3NO Molecular Weight (g/mol): 139.077 MDL Number: MFCD00040885 InChI Key: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol PubChem CID: 274400 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile SMILES: CC(C#N)(C(F)(F)F)O

PubChem CID 274400
CAS 335-08-0
Molecular Weight (g/mol) 139.077
MDL Number MFCD00040885
SMILES CC(C#N)(C(F)(F)F)O
Synonym 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol
IUPAC Name 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile
InChI Key XDCMNDCKYSQKAX-UHFFFAOYSA-N
Molecular Formula C4H4F3NO
434

Cholesterol, MP Biomedicals

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 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
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
435

(-)-Shikimic acid, 98%

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

PubChem CID 7057976
CAS 138-59-0
Molecular Weight (g/mol) 173.144
ChEBI CHEBI:36208
MDL Number MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula C7H9O5-