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Organooxygen compounds

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3,181 – 3,195 of 13,967 results
3,181

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

CAS: 17044-70-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016421 InChI Key: FXSIZYWHUQEXPC-UHFFFAOYSA-N PubChem CID: 86920 IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 86920
CAS 17044-70-1
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016421
SMILES CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
IUPAC Name 1-(3,5-dichloro-4-hydroxyphenyl)ethanone
InChI Key FXSIZYWHUQEXPC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
3,182

3'-Nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 8494
CAS 121-89-1
Molecular Weight (g/mol) 165.148
MDL Number MFCD00007259
SMILES CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name 1-(3-nitrophenyl)ethanone
InChI Key ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula C8H7NO3
3,183

(+/-)-2-(6-Methoxy-2-naphthyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 23981-80-8 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00439456 InChI Key: CMWTZPSULFXXJA-UHFFFAOYSA-N Synonym: (+/-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid, (+/-)-Naproxen PubChem CID: 1302 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

PubChem CID 1302
CAS 23981-80-8
Molecular Weight (g/mol) 230.263
MDL Number MFCD00439456
SMILES CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym (+/-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid, (+/-)-Naproxen
IUPAC Name 2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key CMWTZPSULFXXJA-UHFFFAOYSA-N
Molecular Formula C14H14O3
3,184

3-Acetyl-2,5-dimethylfuran 98.0+%, TCI America™
SDP

CAS: 10599-70-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00010281 InChI Key: KBSVBCHYXYXDAG-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dimethylfuran,1-2,5-dimethylfuran-3-yl ethanone,ethanone, 1-2,5-dimethyl-3-furanyl,3-acetyl-2,5-dimethyl furan,2,5-dimethyl-3-acetylfuran,1-2,5-dimethyl-3-furyl ethan-1-one,2,5-dimethyl-3-furyl methyl ketone,1-2,5-dimethyl-3-furanyl ethanone,1-2,5-dimethyl-3-furyl ethanone,unii-798v2t7zbv PubChem CID: 61527 IUPAC Name: 1-(2,5-dimethylfuran-3-yl)ethanone SMILES: CC1=CC(=C(O1)C)C(=O)C

PubChem CID 61527
CAS 10599-70-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00010281
SMILES CC1=CC(=C(O1)C)C(=O)C
Synonym 3-acetyl-2,5-dimethylfuran,1-2,5-dimethylfuran-3-yl ethanone,ethanone, 1-2,5-dimethyl-3-furanyl,3-acetyl-2,5-dimethyl furan,2,5-dimethyl-3-acetylfuran,1-2,5-dimethyl-3-furyl ethan-1-one,2,5-dimethyl-3-furyl methyl ketone,1-2,5-dimethyl-3-furanyl ethanone,1-2,5-dimethyl-3-furyl ethanone,unii-798v2t7zbv
IUPAC Name 1-(2,5-dimethylfuran-3-yl)ethanone
InChI Key KBSVBCHYXYXDAG-UHFFFAOYSA-N
Molecular Formula C8H10O2
3,185

Dicyclohexano-18-crown 6-Ether 98.0+%, TCI America™
SDP

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

PubChem CID 85955
CAS 16069-36-6
Molecular Weight (g/mol) 372.502
MDL Number MFCD00005099
SMILES C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
Synonym dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612
InChI Key BBGKDYHZQOSNMU-UHFFFAOYSA-N
Molecular Formula C20H36O6
3,186

1,2-Dimethoxypropane 98.0+%, TCI America™
SDP

CAS: 7778-85-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00010331 InChI Key: LEEANUDEDHYDTG-UHFFFAOYNA-N Synonym: Propylene Glycol Dimethyl Ether PubChem CID: 24509 IUPAC Name: 1,2-dimethoxypropane SMILES: COCC(C)OC

PubChem CID 24509
CAS 7778-85-0
Molecular Weight (g/mol) 104.15
MDL Number MFCD00010331
SMILES COCC(C)OC
Synonym Propylene Glycol Dimethyl Ether
IUPAC Name 1,2-dimethoxypropane
InChI Key LEEANUDEDHYDTG-UHFFFAOYNA-N
Molecular Formula C5H12O2
3,187

2,3-Dihydroxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

PubChem CID 90579
CAS 24677-78-9
Molecular Weight (g/mol) 138.122
ChEBI CHEBI:50197
MDL Number MFCD00003324
SMILES C1=CC(=C(C(=C1)O)O)C=O
Synonym o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
IUPAC Name 2,3-dihydroxybenzaldehyde
InChI Key IXWOUPGDGMCKGT-UHFFFAOYSA-N
Molecular Formula C7H6O3
3,188

2,6-Dichlorobenzaldehyde 97.0+%, TCI America™
SDP

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

PubChem CID 6737
CAS 83-38-5
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003307
SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name 2,6-dichlorobenzaldehyde
InChI Key DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
3,189

Ethylene Cyanohydrin 95.0+%, TCI America™
SDP

CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N

PubChem CID 8011
CAS 109-78-4
Molecular Weight (g/mol) 71.079
MDL Number MFCD00002826
SMILES C(CO)C#N
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
IUPAC Name 3-hydroxypropanenitrile
InChI Key WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molecular Formula C3H5NO
3,190

4'-Nitrobiphenyl-4-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 98648-23-8 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD06200931 InChI Key: MGHIIGWDUVNPPV-UHFFFAOYSA-N PubChem CID: 2763586 IUPAC Name: 4'-nitro-[1,1'-biphenyl]-4-carbaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1

PubChem CID 2763586
CAS 98648-23-8
Molecular Weight (g/mol) 227.22
MDL Number MFCD06200931
SMILES [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
IUPAC Name 4'-nitro-[1,1'-biphenyl]-4-carbaldehyde
InChI Key MGHIIGWDUVNPPV-UHFFFAOYSA-N
Molecular Formula C13H9NO3
3,191

1-Bromo-2-(2-methoxyethoxy)ethane (stabilized with Na2CO3) 90.0+%, TCI America™
SDP

CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr

PubChem CID 123532
CAS 54149-17-6
Molecular Weight (g/mol) 183.05
MDL Number MFCD00000238
SMILES COCCOCCBr
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
IUPAC Name 1-bromo-2-(2-methoxyethoxy)ethane
InChI Key HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula C5H11BrO2
3,192

3'-Bromo-2'-methoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 267651-23-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD22573042 InChI Key: IBHCVANJIBGASI-UHFFFAOYSA-N Synonym: 1-(3-Bromo-2-methoxyphenyl)ethanone PubChem CID: 59544891 IUPAC Name: 1-(3-bromo-2-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Br)OC

PubChem CID 59544891
CAS 267651-23-0
Molecular Weight (g/mol) 229.073
MDL Number MFCD22573042
SMILES CC(=O)C1=C(C(=CC=C1)Br)OC
Synonym 1-(3-Bromo-2-methoxyphenyl)ethanone
IUPAC Name 1-(3-bromo-2-methoxyphenyl)ethanone
InChI Key IBHCVANJIBGASI-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
3,193

Cyclohexyl Phenyl Ketone 98.0+%, TCI America™
SDP

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

PubChem CID 12837
CAS 712-50-5
Molecular Weight (g/mol) 188.27
MDL Number MFCD00001467
SMILES C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name cyclohexyl(phenyl)methanone
InChI Key BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula C13H16O
3,194

Allyl Ether 98.0+%, TCI America™
SDP

CAS: 557-40-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008650 InChI Key: ATVJXMYDOSMEPO-UHFFFAOYSA-N Synonym: Diallyl Ether PubChem CID: 11194 IUPAC Name: 3-prop-2-enoxyprop-1-ene SMILES: C=CCOCC=C

PubChem CID 11194
CAS 557-40-4
Molecular Weight (g/mol) 98.145
MDL Number MFCD00008650
SMILES C=CCOCC=C
Synonym Diallyl Ether
IUPAC Name 3-prop-2-enoxyprop-1-ene
InChI Key ATVJXMYDOSMEPO-UHFFFAOYSA-N
Molecular Formula C6H10O
3,195

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
SDP

CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]

PubChem CID 11226930
CAS 361346-80-7
Molecular Weight (g/mol) 575.615
MDL Number MFCD06797061
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]
Synonym (R)-AMAC
IUPAC Name 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt
InChI Key WDSKJOXWWBKMGO-JOVGIXRXSA-N
Molecular Formula C32H40CoN2O4