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Organooxygen compounds

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856 – 870 of 14,262 results
856

2',4',6'-Trihydroxyacetophenone hydrate, 98+%

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

PubChem CID 68073
CAS 480-66-0
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:64344
MDL Number MFCD00002287
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethanone
InChI Key XLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular Formula C8H8O4
857

5-Methoxy-1-indanone, 98%

CAS: 5111-70-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00003789 InChI Key: QOPRWBRNMPANKN-UHFFFAOYSA-N Synonym: 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane PubChem CID: 78787 IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CC2

PubChem CID 78787
CAS 5111-70-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00003789
SMILES COC1=CC2=C(C=C1)C(=O)CC2
Synonym 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane
IUPAC Name 5-methoxy-2,3-dihydroinden-1-one
InChI Key QOPRWBRNMPANKN-UHFFFAOYSA-N
Molecular Formula C10H10O2
858

2-Acetylfuran, 99%

CAS: 1192-62-7 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

PubChem CID 14505
CAS 1192-62-7
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:59983
MDL Number MFCD00003242
SMILES CC(=O)C1=CC=CO1
Synonym 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl
IUPAC Name 1-(furan-2-yl)ethanone
InChI Key IEMMBWWQXVXBEU-UHFFFAOYSA-N
Molecular Formula C6H6O2
859

2-Bromo-4'-(1-pyrrolidinyl)acetophenone, 97%

CAS: 216144-18-2 Molecular Formula: C12H14BrNO Molecular Weight (g/mol): 268.154 MDL Number: MFCD01075690 InChI Key: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8 PubChem CID: 3681785 IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr

PubChem CID 3681785
CAS 216144-18-2
Molecular Weight (g/mol) 268.154
MDL Number MFCD01075690
SMILES C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
Synonym 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8
IUPAC Name 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone
InChI Key WLRIUCQUMKJOGT-UHFFFAOYSA-N
Molecular Formula C12H14BrNO
860

2-Bromo-4'-chloroacetophenone, 98%

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

PubChem CID 68303
CAS 536-38-9
Molecular Weight (g/mol) 233.489
MDL Number MFCD00000625
SMILES C1=CC(=CC=C1C(=O)CBr)Cl
Synonym 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name 2-bromo-1-(4-chlorophenyl)ethanone
InChI Key FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula C8H6BrClO
861

2-Bromo-4'-(diethylamino)acetophenone, 98%

CAS: 207986-25-2 Molecular Formula: C12H16BrNO Molecular Weight (g/mol): 270.17 MDL Number: MFCD00151798 InChI Key: ALTMCDJIFXTEPV-UHFFFAOYSA-N Synonym: 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone PubChem CID: 2795030 IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 2795030
CAS 207986-25-2
Molecular Weight (g/mol) 270.17
MDL Number MFCD00151798
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone
IUPAC Name 2-bromo-1-[4-(diethylamino)phenyl]ethanone
InChI Key ALTMCDJIFXTEPV-UHFFFAOYSA-N
Molecular Formula C12H16BrNO
862

Cyclopropyl phenyl ketone, 97%

CAS: 3481-02-5 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001294 InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N Synonym: cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone PubChem CID: 77029 IUPAC Name: cyclopropyl(phenyl)methanone SMILES: C1CC1C(=O)C2=CC=CC=C2

PubChem CID 77029
CAS 3481-02-5
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001294
SMILES C1CC1C(=O)C2=CC=CC=C2
Synonym cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone
IUPAC Name cyclopropyl(phenyl)methanone
InChI Key PJRHFTYXYCVOSJ-UHFFFAOYSA-N
Molecular Formula C10H10O
863

2-Acetylbenzo[b]furan, 99%

CAS: 1646-26-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00005849 InChI Key: YUTFQTAITWWGFH-UHFFFAOYSA-N Synonym: 2-acetylbenzofuran,1-benzofuran-2-yl ethanone,ethanone, 1-2-benzofuranyl,benzofuran-2-yl methyl ketone,2-acetylcoumarone,2-acetylcumarone,2-benzofuranyl methyl ketone,benzo b furan-2-yl methyl ketone,1-2-benzofuranyl ethanone,2-acetylbenzo b furan PubChem CID: 15435 SMILES: CC(=O)C1=CC2=CC=CC=C2O1

PubChem CID 15435
CAS 1646-26-0
Molecular Weight (g/mol) 160.17
MDL Number MFCD00005849
SMILES CC(=O)C1=CC2=CC=CC=C2O1
Synonym 2-acetylbenzofuran,1-benzofuran-2-yl ethanone,ethanone, 1-2-benzofuranyl,benzofuran-2-yl methyl ketone,2-acetylcoumarone,2-acetylcumarone,2-benzofuranyl methyl ketone,benzo b furan-2-yl methyl ketone,1-2-benzofuranyl ethanone,2-acetylbenzo b furan
InChI Key YUTFQTAITWWGFH-UHFFFAOYSA-N
Molecular Formula C10H8O2
864

Ethyl 5-benzyloxyindole-2-carboxylate, 97%

CAS: 37033-95-7 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.338 MDL Number: MFCD00022702 InChI Key: DCIFXYFKVKDOLL-UHFFFAOYSA-N Synonym: ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester PubChem CID: 95721 IUPAC Name: ethyl 5-phenylmethoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

PubChem CID 95721
CAS 37033-95-7
Molecular Weight (g/mol) 295.338
MDL Number MFCD00022702
SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3
Synonym ethyl 5-benzyloxy-1h-indole-2-carboxylate,ethyl 5-benzyloxyindole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethyl ester,5-benzyloxy-2-carbethoxyindole,ethyl 5-benzyloxy indole-2-carboxylate,5-benzyloxyindole-2-carboxylic acid ethylester,ethyl 5-phenylmethoxy-1h-indole-2-carboxylate,5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester,5-benzyloxyindole-2-carboxylic acid*ethyl ester c,1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester
IUPAC Name ethyl 5-phenylmethoxy-1H-indole-2-carboxylate
InChI Key DCIFXYFKVKDOLL-UHFFFAOYSA-N
Molecular Formula C18H17NO3
865

1,6-Dimethoxynaphthalene, 98+%

CAS: 3900-49-0 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00086330 InChI Key: RBUFUWIWCCOVOS-UHFFFAOYSA-N Synonym: naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene PubChem CID: 296916 IUPAC Name: 1,6-dimethoxynaphthalene SMILES: COC1=CC=C2C(OC)=CC=CC2=C1

PubChem CID 296916
CAS 3900-49-0
Molecular Weight (g/mol) 188.23
MDL Number MFCD00086330
SMILES COC1=CC=C2C(OC)=CC=CC2=C1
Synonym naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene
IUPAC Name 1,6-dimethoxynaphthalene
InChI Key RBUFUWIWCCOVOS-UHFFFAOYSA-N
Molecular Formula C12H12O2
866

2-(2-Methoxyethoxy)ethanol, 98%, Spectrum™ Chemical
SDP

CAS: 111-77-3 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N IUPAC Name: 2-(2-methoxyethoxy)ethan-1-ol SMILES: COCCOCCO

CAS 111-77-3
Molecular Weight (g/mol) 120.15
SMILES COCCOCCO
IUPAC Name 2-(2-methoxyethoxy)ethan-1-ol
InChI Key SBASXUCJHJRPEV-UHFFFAOYSA-N
Molecular Formula C5H12O3
867

2-Methoxyethanol, ACS, 99.3+%

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

PubChem CID 8019
CAS 109-86-4
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:46790
MDL Number MFCD00002867
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name 2-methoxyethanol
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula C3H8O2
868

7-Methoxyindole, 97%, Thermo Scientific™

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2

PubChem CID 76660
CAS 3189-22-8
Molecular Weight (g/mol) 147.18
MDL Number MFCD00047203
SMILES COC1=CC=CC2=C1NC=C2
Synonym 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
IUPAC Name 7-methoxy-1H-indole
InChI Key FSOPPXYMWZOKRM-UHFFFAOYSA-N
Molecular Formula C9H9NO
869

Allyl methyl ether, 94%

CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C

PubChem CID 69392
CAS 627-40-7
Molecular Weight (g/mol) 72.11
MDL Number MFCD00008649
SMILES COCC=C
Synonym allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether
IUPAC Name 3-methoxyprop-1-ene
InChI Key FASUFOTUSHAIHG-UHFFFAOYSA-N
Molecular Formula C4H8O
870

2-Methoxyethanol, 99+%, for spectroscopy

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

PubChem CID 8019
CAS 109-86-4
Molecular Weight (g/mol) 76.09
ChEBI CHEBI:46790
MDL Number MFCD00002867
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name 2-methoxyethanol
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula C3H8O2