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Organooxygen compounds

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Keyword Search:
406 – 420 of 14,991 results
406

5-Acetoxymethyl-2-furaldehyde, 97%

CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O

PubChem CID 66349
CAS 10551-58-3
Molecular Weight (g/mol) 168.15
MDL Number MFCD00003233
SMILES CC(=O)OCC1=CC=C(O1)C=O
Synonym 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
IUPAC Name (5-formylfuran-2-yl)methyl acetate
InChI Key QAVITTVTXPZTSE-UHFFFAOYSA-N
Molecular Formula C8H8O4
407

5α -Cholest-8(14)-en-3β-ol-15-one, 97%, Thermo Scientific™

CAS: 50673-97-7 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.65 MDL Number: MFCD09065035 InChI Key: LINVVMHRTUSXHL-NDNSGUFDSA-N Synonym: colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin PubChem CID: 10046567 ChEBI: CHEBI:61829 SMILES: CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

PubChem CID 10046567
CAS 50673-97-7
Molecular Weight (g/mol) 400.65
ChEBI CHEBI:61829
MDL Number MFCD09065035
SMILES CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
Synonym colestolone,colestolonum,colestolona,15-ketocholestene,unii-5p8396t5xf,3beta-hydroxy-5alpha-cholest-8 14-en-15-one,15-oxo-5alpha-cholest-8 14-en-3beta-ol,colestolone usan:inn,5alpha-cholest-8 14-en-3-beta-ol-15-one,colestolonum inn-latin
InChI Key LINVVMHRTUSXHL-NDNSGUFDSA-N
Molecular Formula C27H44O2
408

trans-2-Pentenal, 96%

CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009615 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O

PubChem CID 5364752
CAS 1576-87-0
Molecular Weight (g/mol) 84.118
MDL Number MFCD00009615
SMILES CCC=CC=O
Synonym trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al
IUPAC Name (E)-pent-2-enal
InChI Key DTCCTIQRPGSLPT-ONEGZZNKSA-N
Molecular Formula C5H8O
409

2,5-Dimethyl-2-hexanol, 98%

CAS: 3730-60-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021814 InChI Key: JPUIYNHIEXIFMV-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC Name: 2,5-dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O

PubChem CID 19506
CAS 3730-60-7
Molecular Weight (g/mol) 130.23
MDL Number MFCD00021814
SMILES CC(C)CCC(C)(C)O
Synonym 2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+
IUPAC Name 2,5-dimethylhexan-2-ol
InChI Key JPUIYNHIEXIFMV-UHFFFAOYSA-N
Molecular Formula C8H18O
410

2-Methyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 5612-67-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD09702375 InChI Key: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC Name: 2-methylfuran-3-carbaldehyde SMILES: CC1=C(C=CO1)C=O

PubChem CID 12735590
CAS 5612-67-9
Molecular Weight (g/mol) 110.112
MDL Number MFCD09702375
SMILES CC1=C(C=CO1)C=O
Synonym 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde
IUPAC Name 2-methylfuran-3-carbaldehyde
InChI Key WBFUBNWKSDINIX-UHFFFAOYSA-N
Molecular Formula C6H6O2
411

2,6-Dichloroindophenol Sodium Salt , MP Biomedicals, LLC

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,unii-kad7q8xo1y,2,6-dichloroindophenol sodium,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

PubChem CID 23697355
CAS 620-45-1
Molecular Weight (g/mol) 290.07
ChEBI CHEBI:948
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,unii-kad7q8xo1y,2,6-dichloroindophenol sodium,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
InChI Key FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2
412

4'-Methylacetophenone, 96%

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

PubChem CID 8500
CAS 122-00-9
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008751
SMILES CC(=O)C1=CC=C(C)C=C1
Synonym 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name 1-(4-methylphenyl)ethanone
InChI Key GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula C9H10O
413

Diethyl 2-(2-cyanoethyl)malonate, 98+%

CAS: 17216-62-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD00001966 InChI Key: YJJLOESDBPRZIP-UHFFFAOYSA-N PubChem CID: 87005 IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC

PubChem CID 87005
CAS 17216-62-5
Molecular Weight (g/mol) 213.233
MDL Number MFCD00001966
SMILES CCOC(=O)C(CCC#N)C(=O)OCC
IUPAC Name diethyl 2-(2-cyanoethyl)propanedioate
InChI Key YJJLOESDBPRZIP-UHFFFAOYSA-N
Molecular Formula C10H15NO4
414

Diacetin, mixed isomers, tech. ca 50%, remainder triacetin and monoacetin

CAS: 25395-31-7 Molecular Formula: C7H12O5 MDL Number: MFCD00008717 Synonym: glyceryl diacetate,1,2-diacetin,glycerol diacetate,1,2,3-propanetriol, diacetate,3-hydroxypropane-1,2-diyl diacetate,glycerol 1,2-diacetate,1,2-diacylglycerol,2,3-diacetin,1,2-diacetylglycerol,acetin, di

CAS 25395-31-7
MDL Number MFCD00008717
Synonym glyceryl diacetate,1,2-diacetin,glycerol diacetate,1,2,3-propanetriol, diacetate,3-hydroxypropane-1,2-diyl diacetate,glycerol 1,2-diacetate,1,2-diacylglycerol,2,3-diacetin,1,2-diacetylglycerol,acetin, di
Molecular Formula C7H12O5
415

tert.-Butyl methyl malonate, 95%

CAS: 42726-73-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00042856 InChI Key: XPSYZCWYRWHVCC-UHFFFAOYSA-N Synonym: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 IUPAC Name: 3-O-tert-butyl 1-O-methyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC

PubChem CID 2733872
CAS 42726-73-8
Molecular Weight (g/mol) 174.2
MDL Number MFCD00042856
SMILES CC(C)(C)OC(=O)CC(=O)OC
Synonym tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate
IUPAC Name 3-O-tert-butyl 1-O-methyl propanedioate
InChI Key XPSYZCWYRWHVCC-UHFFFAOYSA-N
Molecular Formula C8H14O4
416

2'-Hydroxy-4'-methoxyacetophenone, 99%

CAS: 552-41-0 MDL Number: MFCD00008730 InChI Key: UILPJVPSNHJFIK-UHFFFAOYSA-N Synonym: paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum PubChem CID: 11092 ChEBI: CHEBI:69581 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

PubChem CID 11092
CAS 552-41-0
ChEBI CHEBI:69581
MDL Number MFCD00008730
SMILES CC(=O)C1=C(C=C(C=C1)OC)O
Synonym paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum
IUPAC Name 1-(2-hydroxy-4-methoxyphenyl)ethanone
InChI Key UILPJVPSNHJFIK-UHFFFAOYSA-N
417

2',4',6'-Trimethylacetophenone, 97+%

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone SMILES: CC(=O)C1=C(C)C=C(C)C=C1C

PubChem CID 15461
CAS 1667-01-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00008735
SMILES CC(=O)C1=C(C)C=C(C)C=C1C
Synonym 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone
IUPAC Name 1-(2,4,6-trimethylphenyl)ethanone
InChI Key XWCIICLTKWRWCI-UHFFFAOYSA-N
Molecular Formula C11H14O
418

5-Chloro-2-furaldehyde, 98%, stab. with 2% ethanol

CAS: 21508-19-0 Molecular Formula: C5H3ClO2 Molecular Weight (g/mol): 130.527 MDL Number: MFCD02752599 InChI Key: DGAUAVDWXYXXGQ-UHFFFAOYSA-N Synonym: 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde PubChem CID: 2769630 IUPAC Name: 5-chlorofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)Cl)C=O

PubChem CID 2769630
CAS 21508-19-0
Molecular Weight (g/mol) 130.527
MDL Number MFCD02752599
SMILES C1=C(OC(=C1)Cl)C=O
Synonym 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde
IUPAC Name 5-chlorofuran-2-carbaldehyde
InChI Key DGAUAVDWXYXXGQ-UHFFFAOYSA-N
Molecular Formula C5H3ClO2
419

Poly(vinyl alcohol), 92.0-94.0% hydrolyzed,M.W. approx. 146,000-186,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

PubChem CID 11199
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
420

Acetone-1,3-dicarboxylic acid, 97%

CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O

PubChem CID 68328
CAS 542-05-2
Molecular Weight (g/mol) 146.098
MDL Number MFCD00002711
SMILES C(C(=O)CC(=O)O)C(=O)O
Synonym 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
IUPAC Name 3-oxopentanedioic acid
InChI Key OXTNCQMOKLOUAM-UHFFFAOYSA-N
Molecular Formula C5H6O5