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Organooxygen compounds

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2,821 – 2,835 of 11,592 results
2,821

Ethyl (2-Methylbenzoyl)acetate 98.0+%, TCI America™
SDP

CAS: 51725-82-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD03424817 InChI Key: UNULPFKXRJPSCO-UHFFFAOYSA-N Synonym: (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester PubChem CID: 2760276 IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C

PubChem CID 2760276
CAS 51725-82-7
Molecular Weight (g/mol) 206.24
MDL Number MFCD03424817
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1C
Synonym (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-(2-methylphenyl)-3-oxopropanoate
InChI Key UNULPFKXRJPSCO-UHFFFAOYSA-N
Molecular Formula C12H14O3
2,822

Ethyl Diformylacetate 97.0+%, TCI America™
SDP

CAS: 80370-42-9 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD11112084 InChI Key: HMFLBGNCDZYITR-UHFFFAOYSA-N Synonym: Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 11029955 IUPAC Name: ethyl 2-formyl-3-oxopropanoate SMILES: CCOC(=O)C(C=O)C=O

PubChem CID 11029955
CAS 80370-42-9
Molecular Weight (g/mol) 144.126
MDL Number MFCD11112084
SMILES CCOC(=O)C(C=O)C=O
Synonym Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester
IUPAC Name ethyl 2-formyl-3-oxopropanoate
InChI Key HMFLBGNCDZYITR-UHFFFAOYSA-N
Molecular Formula C6H8O4
2,823

3-Ethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O

PubChem CID 89908
CAS 22924-15-8
Molecular Weight (g/mol) 150.177
MDL Number MFCD00016606
SMILES CCOC1=CC=CC(=C1)C=O
Synonym m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde
IUPAC Name 3-ethoxybenzaldehyde
InChI Key QZMGMXBYJZVAJN-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,824

1-Ethylcyclohexanol 98.0+%, TCI America™
SDP

CAS: 1940-18-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021402 InChI Key: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonym: 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol PubChem CID: 16021 IUPAC Name: 1-ethylcyclohexan-1-ol SMILES: CCC1(O)CCCCC1

PubChem CID 16021
CAS 1940-18-7
Molecular Weight (g/mol) 128.22
MDL Number MFCD00021402
SMILES CCC1(O)CCCCC1
Synonym 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol
IUPAC Name 1-ethylcyclohexan-1-ol
InChI Key BUCJHJXFXUZJHL-UHFFFAOYSA-N
Molecular Formula C8H16O
2,825

Ethyl 1,1,2,2-Tetrafluoroethyl Ether 98.0+%, TCI America™
SDP

CAS: 512-51-6 Molecular Formula: C4H6F4O Molecular Weight (g/mol): 146.09 MDL Number: MFCD00069162 InChI Key: HBRLMDFVVMYNFH-UHFFFAOYSA-N Synonym: ethyl 1,1,2,2-tetrafluoroethyl ether,374pce-beta-gamma,1,1,2,2-tetrafluoroethyl ethyl ether,ethane, 1-ethoxy-1,1,2,2-tetrafluoro,ether, ethyl 1,1,2,2-tetrafluoroethyl,acmc-1anqb,1,1,2,2-tetrafluoroethyl ether,1,1,2,2-tetrafluoroethoxyethane,1,1,2,2-tetrafluoro ethyl ether,3-oxa-1,1,2,2-tetrafluoropentane PubChem CID: 120272 IUPAC Name: 1-ethoxy-1,1,2,2-tetrafluoroethane SMILES: CCOC(F)(F)C(F)F

PubChem CID 120272
CAS 512-51-6
Molecular Weight (g/mol) 146.09
MDL Number MFCD00069162
SMILES CCOC(F)(F)C(F)F
Synonym ethyl 1,1,2,2-tetrafluoroethyl ether,374pce-beta-gamma,1,1,2,2-tetrafluoroethyl ethyl ether,ethane, 1-ethoxy-1,1,2,2-tetrafluoro,ether, ethyl 1,1,2,2-tetrafluoroethyl,acmc-1anqb,1,1,2,2-tetrafluoroethyl ether,1,1,2,2-tetrafluoroethoxyethane,1,1,2,2-tetrafluoro ethyl ether,3-oxa-1,1,2,2-tetrafluoropentane
IUPAC Name 1-ethoxy-1,1,2,2-tetrafluoroethane
InChI Key HBRLMDFVVMYNFH-UHFFFAOYSA-N
Molecular Formula C4H6F4O
2,826

Ethyl 3-Cyclohexyl-3-oxopropionate 98.0+%, TCI America™
SDP

CAS: 15971-92-3 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 MDL Number: MFCD04115574 InChI Key: ASYASKBLHYSMEG-UHFFFAOYSA-N Synonym: 3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 266327 IUPAC Name: ethyl 3-cyclohexyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CCCCC1

PubChem CID 266327
CAS 15971-92-3
Molecular Weight (g/mol) 198.262
MDL Number MFCD04115574
SMILES CCOC(=O)CC(=O)C1CCCCC1
Synonym 3-Cyclohexyl-3-oxopropionic Acid Ethyl Ester
IUPAC Name ethyl 3-cyclohexyl-3-oxopropanoate
InChI Key ASYASKBLHYSMEG-UHFFFAOYSA-N
Molecular Formula C11H18O3
2,827

Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate 96.0+%, TCI America™
SDP

CAS: 64987-08-2 Molecular Formula: C7H8N2O3S Molecular Weight (g/mol): 200.212 MDL Number: MFCD00010414 InChI Key: XNVRKLCQBZTGNA-UHFFFAOYSA-N Synonym: 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester PubChem CID: 4356513 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CSC(=N1)N

PubChem CID 4356513
CAS 64987-08-2
Molecular Weight (g/mol) 200.212
MDL Number MFCD00010414
SMILES CCOC(=O)C(=O)C1=CSC(=N1)N
Synonym 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate
InChI Key XNVRKLCQBZTGNA-UHFFFAOYSA-N
Molecular Formula C7H8N2O3S
2,828

Ethyl 2-Acetyl-3-(dimethylamino)acrylate 95.0+%, TCI America™
SDP

CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C

PubChem CID 2763877
CAS 51145-57-4
Molecular Weight (g/mol) 185.223
MDL Number MFCD00087563
SMILES CCOC(=O)C(=CN(C)C)C(=O)C
Synonym ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate
IUPAC Name ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate
InChI Key LQSOVGAUOHMPLK-SOFGYWHQSA-N
Molecular Formula C9H15NO3
2,829

4-Ethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 10031-82-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00003388 InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p PubChem CID: 24834 IUPAC Name: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

PubChem CID 24834
CAS 10031-82-0
Molecular Weight (g/mol) 150.18
MDL Number MFCD00003388
SMILES CCOC1=CC=C(C=O)C=C1
Synonym benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
IUPAC Name 4-ethoxybenzaldehyde
InChI Key JRHHJNMASOIRDS-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,830

2-Ethylhexanal 95.0+%, TCI America™
SDP

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

PubChem CID 31241
CAS 123-05-7
Molecular Weight (g/mol) 128.215
MDL Number MFCD00006987
SMILES CCCCC(CC)C=O
Synonym hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde
IUPAC Name 2-ethylhexanal
InChI Key LGYNIFWIKSEESD-UHFFFAOYSA-N
Molecular Formula C8H16O
2,831

Triethylene Glycol Monoethyl Ether 90.0+%, TCI America™
SDP

CAS: 112-50-5 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00020605 InChI Key: WFSMVVDJSNMRAR-UHFFFAOYSA-N PubChem CID: 8190 IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol SMILES: CCOCCOCCOCCO

PubChem CID 8190
CAS 112-50-5
Molecular Weight (g/mol) 178.23
MDL Number MFCD00020605
SMILES CCOCCOCCOCCO
IUPAC Name 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol
InChI Key WFSMVVDJSNMRAR-UHFFFAOYSA-N
Molecular Formula C8H18O4
2,832

2-Ethoxyethylamine 98.0+%, TCI America™
SDP

CAS: 110-76-9 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00025604 InChI Key: BPGIOCZAQDIBPI-UHFFFAOYSA-N Synonym: 2-Aminoethyl Ethyl Ether, O-Ethylethanolamine PubChem CID: 66970 IUPAC Name: 2-ethoxyethanamine SMILES: CCOCCN

PubChem CID 66970
CAS 110-76-9
Molecular Weight (g/mol) 89.138
MDL Number MFCD00025604
SMILES CCOCCN
Synonym 2-Aminoethyl Ethyl Ether, O-Ethylethanolamine
IUPAC Name 2-ethoxyethanamine
InChI Key BPGIOCZAQDIBPI-UHFFFAOYSA-N
Molecular Formula C4H11NO
2,833

3-(2-Ethylhexyloxy)propylamine 98.0+%, TCI America™
SDP

CAS: 5397-31-9 Molecular Formula: C11H25NO Molecular Weight (g/mol): 187.33 MDL Number: MFCD00025619 InChI Key: DVFGEIYOLIFSRX-UHFFFAOYNA-N Synonym: 2-ethylhexyloxypropylamine,3-2-ethylhexyloxy propylamine,2-ethylhexyl 3-aminopropyl ether,3-2-ethylhexyl oxy propan-1-amine,3-2-ethylhexoxy propylamine,3-2-ethylhexyl oxy propylamine,propylamine, 3-2-ethylhexoxy,1-propanamine, 3-2-ethylhexyl oxy,3-isooctoxyl propylamine PubChem CID: 21499 IUPAC Name: 3-[(2-ethylhexyl)oxy]propan-1-amine SMILES: CCCCC(CC)COCCCN

PubChem CID 21499
CAS 5397-31-9
Molecular Weight (g/mol) 187.33
MDL Number MFCD00025619
SMILES CCCCC(CC)COCCCN
Synonym 2-ethylhexyloxypropylamine,3-2-ethylhexyloxy propylamine,2-ethylhexyl 3-aminopropyl ether,3-2-ethylhexyl oxy propan-1-amine,3-2-ethylhexoxy propylamine,3-2-ethylhexyl oxy propylamine,propylamine, 3-2-ethylhexoxy,1-propanamine, 3-2-ethylhexyl oxy,3-isooctoxyl propylamine
IUPAC Name 3-[(2-ethylhexyl)oxy]propan-1-amine
InChI Key DVFGEIYOLIFSRX-UHFFFAOYNA-N
Molecular Formula C11H25NO
2,834

4'-Ethylacetophenone 97.0+%, TCI America™
SDP

CAS: 937-30-4 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009262 InChI Key: NODGRWCMFMEGJH-UHFFFAOYSA-N Synonym: 4'-ethylacetophenone,1-4-ethylphenyl ethanone,p-ethylacetophenone,4-ethylacetophenone,ethanone, 1-4-ethylphenyl,p-acetylethylbenzene,acetophenone, 4'-ethyl,p-ethylphenyl methyl ketone,1-4-ethylphenyl ethan-1-one PubChem CID: 13642 IUPAC Name: 1-(4-ethylphenyl)ethanone SMILES: CCC1=CC=C(C=C1)C(=O)C

PubChem CID 13642
CAS 937-30-4
Molecular Weight (g/mol) 148.205
MDL Number MFCD00009262
SMILES CCC1=CC=C(C=C1)C(=O)C
Synonym 4'-ethylacetophenone,1-4-ethylphenyl ethanone,p-ethylacetophenone,4-ethylacetophenone,ethanone, 1-4-ethylphenyl,p-acetylethylbenzene,acetophenone, 4'-ethyl,p-ethylphenyl methyl ketone,1-4-ethylphenyl ethan-1-one
IUPAC Name 1-(4-ethylphenyl)ethanone
InChI Key NODGRWCMFMEGJH-UHFFFAOYSA-N
Molecular Formula C10H12O
2,835

Ethoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 627-03-2 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O

PubChem CID 12301
CAS 627-03-2
Molecular Weight (g/mol) 104.105
MDL Number MFCD00004310
SMILES CCOCC(=O)O
Synonym ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
IUPAC Name 2-ethoxyacetic acid
InChI Key YZGQDNOIGFBYKF-UHFFFAOYSA-N
Molecular Formula C4H8O3