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Organooxygen compounds

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3,061 – 3,075 of 18,052 results
3,061

4'-Nitrobenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

PubChem CID 602198
CAS 53408-96-1
Molecular Weight (g/mol) 357.359
MDL Number MFCD00143207
SMILES C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula C16H23NO8
3,062

3-Bromo-5-ethoxypyridine 97.0+%, TCI America™

CAS: 17117-17-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234116 InChI Key: FYUMRYNAZSTXJV-UHFFFAOYSA-N PubChem CID: 12293480 IUPAC Name: 3-bromo-5-ethoxypyridine SMILES: CCOC1=CC(=CN=C1)Br

PubChem CID 12293480
CAS 17117-17-8
Molecular Weight (g/mol) 202.051
MDL Number MFCD00234116
SMILES CCOC1=CC(=CN=C1)Br
IUPAC Name 3-bromo-5-ethoxypyridine
InChI Key FYUMRYNAZSTXJV-UHFFFAOYSA-N
Molecular Formula C7H8BrNO
3,063

2-Benzoylpyrrole 98.0+%, TCI America™

CAS: 7697-46-3 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00094048 InChI Key: NFGGQMYSOLVBLF-UHFFFAOYSA-N PubChem CID: 24370 IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CN2

PubChem CID 24370
CAS 7697-46-3
Molecular Weight (g/mol) 171.199
MDL Number MFCD00094048
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CN2
IUPAC Name phenyl(1H-pyrrol-2-yl)methanone
InChI Key NFGGQMYSOLVBLF-UHFFFAOYSA-N
Molecular Formula C11H9NO
3,064

4-tert-Butoxybenzaldehyde 98.0+%, TCI America™

CAS: 57699-45-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00040800 InChI Key: VWSFZYXXQDKXKQ-UHFFFAOYSA-N Synonym: 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde PubChem CID: 93774 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde SMILES: CC(C)(C)OC1=CC=C(C=C1)C=O

PubChem CID 93774
CAS 57699-45-3
Molecular Weight (g/mol) 178.231
MDL Number MFCD00040800
SMILES CC(C)(C)OC1=CC=C(C=C1)C=O
Synonym 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde
IUPAC Name 4-[(2-methylpropan-2-yl)oxy]benzaldehyde
InChI Key VWSFZYXXQDKXKQ-UHFFFAOYSA-N
Molecular Formula C11H14O2
3,065

2-Isobutyl-4-methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 18433-93-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00238528 InChI Key: PDVLTWPJDBXATJ-UHFFFAOYNA-N Synonym: Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal PubChem CID: 86733 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-dioxolane SMILES: CC(C)CC1OCC(C)O1

PubChem CID 86733
CAS 18433-93-7
Molecular Weight (g/mol) 144.21
MDL Number MFCD00238528
SMILES CC(C)CC1OCC(C)O1
Synonym Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal
IUPAC Name 4-methyl-2-(2-methylpropyl)-1,3-dioxolane
InChI Key PDVLTWPJDBXATJ-UHFFFAOYNA-N
Molecular Formula C8H16O2
3,066

3-Bromo-3-methyl-2-butanone 96.0+%, TCI America™

CAS: 2648-71-7 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD06661470 InChI Key: XHCWDDGZFBAXRT-UHFFFAOYSA-N Synonym: 1-Bromo-1-methylethyl Methyl Ketone PubChem CID: 344911 IUPAC Name: 3-bromo-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)Br

PubChem CID 344911
CAS 2648-71-7
Molecular Weight (g/mol) 165.03
MDL Number MFCD06661470
SMILES CC(=O)C(C)(C)Br
Synonym 1-Bromo-1-methylethyl Methyl Ketone
IUPAC Name 3-bromo-3-methylbutan-2-one
InChI Key XHCWDDGZFBAXRT-UHFFFAOYSA-N
Molecular Formula C5H9BrO
3,067

4-Bromo-1-indanone 97.0+%, TCI America™

CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydro-1H-inden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

PubChem CID 98713
CAS 15115-60-3
Molecular Weight (g/mol) 211.06
MDL Number MFCD01719772
SMILES BrC1=CC=CC2=C1CCC2=O
Synonym 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
IUPAC Name 4-bromo-2,3-dihydro-1H-inden-1-one
InChI Key UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molecular Formula C9H7BrO
3,068

2-Ethylhexanal 95.0+%, TCI America™

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
3,069

Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate 98.0+%, TCI America™

CAS: 94695-50-8 Molecular Formula: C11H8F4O3 Molecular Weight (g/mol): 264.176 MDL Number: MFCD00523020 InChI Key: KWDVJYLIAJHEOW-UHFFFAOYSA-N Synonym: (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester PubChem CID: 600916 IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F

PubChem CID 600916
CAS 94695-50-8
Molecular Weight (g/mol) 264.176
MDL Number MFCD00523020
SMILES CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F
Synonym (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate
InChI Key KWDVJYLIAJHEOW-UHFFFAOYSA-N
Molecular Formula C11H8F4O3
3,070

4-Amylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 54410-90-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: 4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(CC1)O

PubChem CID 41076
CAS 54410-90-1
Molecular Weight (g/mol) 170.296
SMILES CCCCCC1CCC(CC1)O
Synonym 4-Pentylcyclohexanol
IUPAC Name 4-pentylcyclohexan-1-ol
InChI Key VHWGPISIUNUREA-UHFFFAOYSA-N
Molecular Formula C11H22O
3,071

Ethylene Glycol Mono-tert-butyl Ether 99.0+%, TCI America™

CAS: 7580-85-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059004 InChI Key: BDLXTDLGTWNUFM-UHFFFAOYSA-N Synonym: 2-tert-Butoxyethanol, tert-Butyl Cellosolve PubChem CID: 24232 IUPAC Name: 2-(tert-butoxy)ethan-1-ol SMILES: CC(C)(C)OCCO

PubChem CID 24232
CAS 7580-85-0
Molecular Weight (g/mol) 118.18
MDL Number MFCD00059004
SMILES CC(C)(C)OCCO
Synonym 2-tert-Butoxyethanol, tert-Butyl Cellosolve
IUPAC Name 2-(tert-butoxy)ethan-1-ol
InChI Key BDLXTDLGTWNUFM-UHFFFAOYSA-N
Molecular Formula C6H14O2
3,072

Entecavir Monohydrate 98.0+%, TCI America™

CAS: 209216-23-9 Molecular Formula: C12H17N5O4 Molecular Weight (g/mol): 295.299 MDL Number: MFCD09754448 InChI Key: YXPVEXCTPGULBZ-WQYNNSOESA-N Synonym: entecavir hydrate,entecavir monohydrate,baraclude tn,entecavir usan,entecavir hydrate jan,baraclude,9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylenecyclopentyl guanine monohydrate,entecavir inn,2-amino-9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylidenecyclopentyl-1,9-dihydro-6h-purin-6-one-water 1/1 PubChem CID: 16052026 ChEBI: CHEBI:59902 IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one;hydrate SMILES: C=C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N.O

PubChem CID 16052026
CAS 209216-23-9
Molecular Weight (g/mol) 295.299
ChEBI CHEBI:59902
MDL Number MFCD09754448
SMILES C=C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N.O
Synonym entecavir hydrate,entecavir monohydrate,baraclude tn,entecavir usan,entecavir hydrate jan,baraclude,9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylenecyclopentyl guanine monohydrate,entecavir inn,2-amino-9-1s,3r,4s-4-hydroxy-3-hydroxymethyl-2-methylidenecyclopentyl-1,9-dihydro-6h-purin-6-one-water 1/1
IUPAC Name 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one;hydrate
InChI Key YXPVEXCTPGULBZ-WQYNNSOESA-N
Molecular Formula C12H17N5O4
3,073

4'-Bromo-2'-fluoroacetophenone 98.0+%, TCI America™

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

PubChem CID 21938581
CAS 625446-22-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD03411551
SMILES CC(=O)C1=C(C=C(C=C1)Br)F
Synonym 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name 1-(4-bromo-2-fluorophenyl)ethanone
InChI Key ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
3,074

3-Benzyloxy-5-bromopyridine 98.0+%, TCI America™

CAS: 130722-95-1 Molecular Formula: C12H10BrNO Molecular Weight (g/mol): 264.122 MDL Number: MFCD07375004 InChI Key: YSHKYZAWTWKQKK-UHFFFAOYSA-N PubChem CID: 15389198 IUPAC Name: 3-bromo-5-phenylmethoxypyridine SMILES: C1=CC=C(C=C1)COC2=CC(=CN=C2)Br

PubChem CID 15389198
CAS 130722-95-1
Molecular Weight (g/mol) 264.122
MDL Number MFCD07375004
SMILES C1=CC=C(C=C1)COC2=CC(=CN=C2)Br
IUPAC Name 3-bromo-5-phenylmethoxypyridine
InChI Key YSHKYZAWTWKQKK-UHFFFAOYSA-N
Molecular Formula C12H10BrNO
3,075

Ethyl 3-Oxo-3-(pyrazin-2-yl)propionate 98.0+%, TCI America™

CAS: 62124-77-0 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD04114374 InChI Key: OPBDMDPBJKVMNL-UHFFFAOYSA-N Synonym: 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester PubChem CID: 6454349 IUPAC Name: ethyl 3-oxo-3-pyrazin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=NC=CN=C1

PubChem CID 6454349
CAS 62124-77-0
Molecular Weight (g/mol) 194.19
MDL Number MFCD04114374
SMILES CCOC(=O)CC(=O)C1=NC=CN=C1
Synonym 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-oxo-3-pyrazin-2-ylpropanoate
InChI Key OPBDMDPBJKVMNL-UHFFFAOYSA-N
Molecular Formula C9H10N2O3