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Organooxygen compounds

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2,821 – 2,835 of 18,079 results
2,821

Pipamperone 98.0+%, TCI America™

CAS: 1893-33-0 Molecular Formula: C21H30FN3O2 Molecular Weight (g/mol): 375.488 MDL Number: MFCD00242979 InChI Key: AXKPFOAXAHJUAG-UHFFFAOYSA-N Synonym: Floropipamide, 1′-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4′-bipiperidine]-4′-carboxamide PubChem CID: 4830 ChEBI: CHEBI:78549 IUPAC Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide SMILES: C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N

PubChem CID 4830
CAS 1893-33-0
Molecular Weight (g/mol) 375.488
ChEBI CHEBI:78549
MDL Number MFCD00242979
SMILES C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
Synonym Floropipamide, 1′-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4′-bipiperidine]-4′-carboxamide
IUPAC Name 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide
InChI Key AXKPFOAXAHJUAG-UHFFFAOYSA-N
Molecular Formula C21H30FN3O2
2,822

Phenylglyoxal Monohydrate 98.0+%, TCI America™

CAS: 1075-06-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

PubChem CID 99611
CAS 1075-06-5
Molecular Weight (g/mol) 152.149
MDL Number MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
Synonym dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
IUPAC Name 2,2-dihydroxy-1-phenylethanone
InChI Key NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula C8H8O3
2,823

Cyclopentyl Phenyl Ketone 98.0+%, TCI America™

CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1

PubChem CID 79464
CAS 5422-88-8
Molecular Weight (g/mol) 174.24
MDL Number MFCD00001378
SMILES O=C(C1CCCC1)C1=CC=CC=C1
Synonym cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone
IUPAC Name cyclopentyl(phenyl)methanone
InChI Key VYDIMQRLNMMJBW-UHFFFAOYSA-N
Molecular Formula C12H14O
2,824

2'-Hydroxy-4',6'-dimethoxy-2-phenylacetophenone 94.0+%, TCI America™

CAS: 39604-66-5 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00218596 InChI Key: NIWDJRBUBVCKAV-UHFFFAOYSA-N Synonym: Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone PubChem CID: 689040 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one SMILES: COC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(OC)=C1

PubChem CID 689040
CAS 39604-66-5
Molecular Weight (g/mol) 272.30
MDL Number MFCD00218596
SMILES COC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(OC)=C1
Synonym Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone
IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one
InChI Key NIWDJRBUBVCKAV-UHFFFAOYSA-N
Molecular Formula C16H16O4
2,825

1,3-Indandione 97.0+%, TCI America™

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00003779 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

PubChem CID 11815
CAS 606-23-5
Molecular Weight (g/mol) 146.145
ChEBI CHEBI:78877
MDL Number MFCD00003779
SMILES C1C(=O)C2=CC=CC=C2C1=O
Synonym 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
IUPAC Name indene-1,3-dione
InChI Key UHKAJLSKXBADFT-UHFFFAOYSA-N
Molecular Formula C9H6O2
2,826

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone 98.0+%, TCI America™

CAS: 71868-10-5 Molecular Formula: C15H21NO2S Molecular Weight (g/mol): 279.398 MDL Number: MFCD00083014 InChI Key: LWRBVKNFOYUCNP-UHFFFAOYSA-N Synonym: 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone PubChem CID: 92387 IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2

PubChem CID 92387
CAS 71868-10-5
Molecular Weight (g/mol) 279.398
MDL Number MFCD00083014
SMILES CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2
Synonym 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone
IUPAC Name 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one
InChI Key LWRBVKNFOYUCNP-UHFFFAOYSA-N
Molecular Formula C15H21NO2S
2,827

2',6'-Dihydroxyacetophenone 97.0+%, TCI America™

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

PubChem CID 69687
CAS 699-83-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002270
SMILES CC(=O)C1=C(C=CC=C1O)O
Synonym 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
IUPAC Name 1-(2,6-dihydroxyphenyl)ethanone
InChI Key YPTJKHVBDCRKNF-UHFFFAOYSA-N
Molecular Formula C8H8O3
2,828

Di-2-pyridyl Ketone 98.0+%, TCI America™

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

PubChem CID 88065
CAS 19437-26-4
Molecular Weight (g/mol) 184.198
MDL Number MFCD00006288
SMILES C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name dipyridin-2-ylmethanone
InChI Key QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
2,829

Methyl 2-Chloroacetoacetate 95.0+%, TCI America™

CAS: 4755-81-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl

PubChem CID 107332
CAS 4755-81-1
Molecular Weight (g/mol) 150.558
MDL Number MFCD00008757
SMILES CC(=O)C(C(=O)OC)Cl
IUPAC Name methyl 2-chloro-3-oxobutanoate
InChI Key GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
2,830

4'-Hexylacetophenone 96.0+%, TCI America™

CAS: 37592-72-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.313 MDL Number: MFCD00043677 InChI Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N Synonym: p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le PubChem CID: 123462 IUPAC Name: 1-(4-hexylphenyl)ethanone SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C

PubChem CID 123462
CAS 37592-72-6
Molecular Weight (g/mol) 204.313
MDL Number MFCD00043677
SMILES CCCCCCC1=CC=C(C=C1)C(=O)C
Synonym p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le
IUPAC Name 1-(4-hexylphenyl)ethanone
InChI Key WWBVHJKFJZBRSO-UHFFFAOYSA-N
Molecular Formula C14H20O
2,831

3-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-21-6 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840751 InChI Key: WIWIOUAFBHZLNQ-UHFFFAOYSA-N PubChem CID: 10942697 IUPAC Name: 1-(2-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=C(Cl)N=CC=C1

PubChem CID 10942697
CAS 55676-21-6
Molecular Weight (g/mol) 155.58
MDL Number MFCD03840751
SMILES CC(=O)C1=C(Cl)N=CC=C1
IUPAC Name 1-(2-chloropyridin-3-yl)ethan-1-one
InChI Key WIWIOUAFBHZLNQ-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
2,832

2-Oxo-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 710-11-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00969471 InChI Key: PPKAIMDMNWBOKN-UHFFFAOYSA-N PubChem CID: 69732 IUPAC Name: 2-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)C(=O)O

PubChem CID 69732
CAS 710-11-2
Molecular Weight (g/mol) 178.187
MDL Number MFCD00969471
SMILES C1=CC=C(C=C1)CCC(=O)C(=O)O
IUPAC Name 2-oxo-4-phenylbutanoic acid
InChI Key PPKAIMDMNWBOKN-UHFFFAOYSA-N
Molecular Formula C10H10O3
2,833

3-Benzoylpropionic Acid 98.0+%, TCI America™

CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

PubChem CID 72871
CAS 2051-95-8
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:64437
MDL Number MFCD00002792
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Synonym 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
IUPAC Name 4-oxo-4-phenylbutanoic acid
InChI Key KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Molecular Formula C10H10O3
2,834

4-(Chloroacetyl)catechol 98.0+%, TCI America™

CAS: 99-40-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

PubChem CID 66834
CAS 99-40-1
Molecular Weight (g/mol) 186.591
ChEBI CHEBI:51844
MDL Number MFCD00002200
SMILES C1=CC(=C(C=C1C(=O)CCl)O)O
Synonym 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone
IUPAC Name 2-chloro-1-(3,4-dihydroxyphenyl)ethanone
InChI Key LWTJEJCZJFZKEL-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
2,835

2-Bromo-2-phenylacetophenone 95.0+%, TCI America™

CAS: 1484-50-0 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

PubChem CID 102630
CAS 1484-50-0
Molecular Weight (g/mol) 275.145
MDL Number MFCD00000136
SMILES C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
IUPAC Name 2-bromo-1,2-diphenylethanone
InChI Key ZFFBIQMNKOJDJE-UHFFFAOYSA-N
Molecular Formula C14H11BrO