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Organooxygen compounds

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1,876 – 1,890 of 13,965 results
1,876

5-Acetylsalicylic acid, 98+%

CAS: 13110-96-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

PubChem CID 83151
CAS 13110-96-8
Molecular Weight (g/mol) 180.159
MDL Number MFCD00013978
SMILES CC(=O)C1=CC(=C(C=C1)O)C(=O)O
IUPAC Name 5-acetyl-2-hydroxybenzoic acid
InChI Key NZRDKNBIPVLNHA-UHFFFAOYSA-N
Molecular Formula C9H8O4
1,877

3-Butyn-2-one, 98%

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

PubChem CID 15018
CAS 1423-60-5
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:48060
MDL Number MFCD00008775
SMILES CC(=O)C#C
Synonym 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch
IUPAC Name but-3-yn-2-one
InChI Key XRGPFNGLRSIPSA-UHFFFAOYSA-N
Molecular Formula C4H4O
1,878

2,5-Bis(3,7-dimethyloctyloxy)terephthalaldehyde, 98%

CAS: 325461-35-6 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.672 MDL Number: MFCD03427237 InChI Key: JMACLBZCZVVLDQ-UHFFFAOYSA-N Synonym: 2,5-bis 3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctoxy terephthalaldehyde,2,5-bis-3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctyl oxy benzene-1,4-dicarbaldehyde PubChem CID: 3653721 IUPAC Name: 2,5-bis(3,7-dimethyloctoxy)terephthalaldehyde SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O

PubChem CID 3653721
CAS 325461-35-6
Molecular Weight (g/mol) 446.672
MDL Number MFCD03427237
SMILES CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O
Synonym 2,5-bis 3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctoxy terephthalaldehyde,2,5-bis-3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctyl oxy benzene-1,4-dicarbaldehyde
IUPAC Name 2,5-bis(3,7-dimethyloctoxy)terephthalaldehyde
InChI Key JMACLBZCZVVLDQ-UHFFFAOYSA-N
Molecular Formula C28H46O4
1,879

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.14 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

PubChem CID 519738
CAS 2001-29-8
Molecular Weight (g/mol) 275.14
MDL Number MFCD00016331
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name 1-(4-bromophenyl)-2-phenylethanone
InChI Key MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula C14H11BrO
1,880

(S)-(+)-2,3-O-Isopropylideneglycerol, 98%

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1

PubChem CID 736057
CAS 22323-82-6
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula C6H12O3
1,881

Benzyl methyl malonate, 95%

CAS: 52267-39-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00008461 InChI Key: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC Name: 3-O-benzyl 1-O-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 572135
CAS 52267-39-7
Molecular Weight (g/mol) 208.21
MDL Number MFCD00008461
SMILES COC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f
IUPAC Name 3-O-benzyl 1-O-methyl propanedioate
InChI Key IAUZDBFOEWAQFE-UHFFFAOYSA-N
Molecular Formula C11H12O4
1,882

2-Methoxyethanol, Spectrophotometric Grade, 99% min

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
1,883

2-(Trifluoromethyl)pyridine-5-carboxaldehyde, 95%

CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1

PubChem CID 2777762
CAS 386704-12-7
Molecular Weight (g/mol) 175.11
MDL Number MFCD01862647
SMILES FC(F)(F)C1=NC=C(C=O)C=C1
Synonym 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866
IUPAC Name 6-(trifluoromethyl)pyridine-3-carbaldehyde
InChI Key MRPAGRCGPAXOGS-UHFFFAOYSA-N
Molecular Formula C7H4F3NO
1,884

3-Acetylindole, 98%

CAS: 703-80-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00005626 InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one PubChem CID: 12802 IUPAC Name: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

PubChem CID 12802
CAS 703-80-0
Molecular Weight (g/mol) 159.188
MDL Number MFCD00005626
SMILES CC(=O)C1=CNC2=CC=CC=C21
Synonym 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one
IUPAC Name 1-(1H-indol-3-yl)ethanone
InChI Key VUIMBZIZZFSQEE-UHFFFAOYSA-N
Molecular Formula C10H9NO
1,885

1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one, 97%, Thermo Scientific™

CAS: 37989-92-7 Molecular Formula: C15H13FO Molecular Weight (g/mol): 228.266 MDL Number: MFCD00236612 InChI Key: ZXIQZWXVSBJPTC-UHFFFAOYSA-N Synonym: 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl PubChem CID: 2737490 IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F

PubChem CID 2737490
CAS 37989-92-7
Molecular Weight (g/mol) 228.266
MDL Number MFCD00236612
SMILES CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F
Synonym 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl
IUPAC Name 1-[4-(2-fluorophenyl)phenyl]propan-1-one
InChI Key ZXIQZWXVSBJPTC-UHFFFAOYSA-N
Molecular Formula C15H13FO
1,886

2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID 6259
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
MDL Number MFCD00000195
SMILES C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula C8H7BrO
1,887

4-Quinolinecarboxaldehyde, 95%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

PubChem CID 78072
CAS 4363-93-3
Molecular Weight (g/mol) 157.17
MDL Number MFCD00006781
SMILES O=CC1=C2C=CC=CC2=NC=C1
Synonym 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name quinoline-4-carbaldehyde
InChI Key MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,888

3-[(Benzyloxycarbonyl)amino]propionaldehyde, 95%

CAS: 65564-05-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD05664298 InChI Key: PQMOZOQTXKMYSK-UHFFFAOYSA-N Synonym: benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 PubChem CID: 10398106 IUPAC Name: benzyl N-(3-oxopropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCC=O

PubChem CID 10398106
CAS 65564-05-8
Molecular Weight (g/mol) 207.23
MDL Number MFCD05664298
SMILES C1=CC=C(C=C1)COC(=O)NCCC=O
Synonym benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633
IUPAC Name benzyl N-(3-oxopropyl)carbamate
InChI Key PQMOZOQTXKMYSK-UHFFFAOYSA-N
Molecular Formula C11H13NO3
1,889

3-Amino-1-adamantanol, 98+%

CAS: 702-82-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD01821204 InChI Key: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC Name: 3-aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N

PubChem CID 658645
CAS 702-82-9
Molecular Weight (g/mol) 167.252
MDL Number MFCD01821204
SMILES C1C2CC3(CC1CC(C2)(C3)O)N
Synonym 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine
IUPAC Name 3-aminoadamantan-1-ol
InChI Key DWPIPTNBOVJYAD-UHFFFAOYSA-N
Molecular Formula C10H17NO
1,890

2-Ethoxynaphthalene, 99%

CAS: 93-18-5 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016808 InChI Key: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonym: bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether PubChem CID: 7129 IUPAC Name: 2-ethoxynaphthalene SMILES: CCOC1=CC2=CC=CC=C2C=C1

PubChem CID 7129
CAS 93-18-5
Molecular Weight (g/mol) 172.227
MDL Number MFCD00016808
SMILES CCOC1=CC2=CC=CC=C2C=C1
Synonym bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether
IUPAC Name 2-ethoxynaphthalene
InChI Key GUMOJENFFHZAFP-UHFFFAOYSA-N
Molecular Formula C12H12O