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Organooxygen compounds

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3,151 – 3,165 of 13,967 results
3,151

3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC

PubChem CID 547114
CAS 53608-95-0
Molecular Weight (g/mol) 128.171
MDL Number MFCD00143062
SMILES CC1CC(OC=C1)OC
IUPAC Name 2-methoxy-4-methyl-3,4-dihydro-2H-pyran
InChI Key JVTCUFUKBFIIBA-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,152

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™
SDP

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

PubChem CID 2737381
CAS 34956-31-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD02258876
SMILES CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name N-(4-acetyl-3-methylphenyl)acetamide
InChI Key PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula C11H13NO2
3,153

2',4'-Dimethylacetophenone 95.0+%, TCI America™
SDP

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

PubChem CID 6985
CAS 89-74-7
Molecular Weight (g/mol) 148.205
MDL Number MFCD00003571
SMILES CC1=CC(=C(C=C1)C(=O)C)C
Synonym 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone
IUPAC Name 1-(2,4-dimethylphenyl)ethanone
InChI Key HSDSKVWQTONQBJ-UHFFFAOYSA-N
Molecular Formula C10H12O
3,154

4'-(Methylsulfonyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C

PubChem CID 82529
CAS 10297-73-1
Molecular Weight (g/mol) 198.236
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Synonym 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone
IUPAC Name 1-(4-methylsulfonylphenyl)ethanone
InChI Key KAVZYDHKJNABPC-UHFFFAOYSA-N
Molecular Formula C9H10O3S
3,155

3-Acetylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

Molecular Weight (g/mol) 163.967
ChEBI CHEBI:86552
Color Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)C(=O)C)(O)O
InChI Key SJGGDZCTGBKBCK-UHFFFAOYSA-N
PubChem CID 2734310
CAS 204841-19-0
MDL Number MFCD01074678
TSCA No
IUPAC Name (3-acetylphenyl)boronic acid
Molecular Formula C8H9BO3
Formula Weight 163.97
Melting Point 208°C
3,156

3'-Methoxyphenacyl Bromide 98.0+%, TCI America™
SDP

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

PubChem CID 101294
CAS 5000-65-7
Molecular Weight (g/mol) 229.073
MDL Number MFCD00000199
SMILES COC1=CC=CC(=C1)C(=O)CBr
Synonym 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide
IUPAC Name 2-bromo-1-(3-methoxyphenyl)ethanone
InChI Key IOOHBIFQNQQUFI-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
3,157

3',4'-Difluoroacetophenone 97.0+%, TCI America™
SDP

CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F

PubChem CID 123052
CAS 369-33-5
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009891
SMILES CC(=O)C1=CC(=C(C=C1)F)F
Synonym 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
IUPAC Name 1-(3,4-difluorophenyl)ethanone
InChI Key VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molecular Formula C8H6F2O
3,158

3,3-Dimethyl-1-butanol 95.0+%, TCI America™
SDP

CAS: 624-95-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002928 InChI Key: DUXCSEISVMREAX-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butanol,3,3-dimethylbutanol,1-butanol, 3,3-dimethyl,neohexanol,unii-543oyd666t,tert-hexyl alcohol,3,3-dimethyl-butan-1-ol,chembl25029,tert-hexanol,pubchem3096 PubChem CID: 12233 IUPAC Name: 3,3-dimethylbutan-1-ol SMILES: CC(C)(C)CCO

PubChem CID 12233
CAS 624-95-3
Molecular Weight (g/mol) 102.18
MDL Number MFCD00002928
SMILES CC(C)(C)CCO
Synonym 3,3-dimethyl-1-butanol,3,3-dimethylbutanol,1-butanol, 3,3-dimethyl,neohexanol,unii-543oyd666t,tert-hexyl alcohol,3,3-dimethyl-butan-1-ol,chembl25029,tert-hexanol,pubchem3096
IUPAC Name 3,3-dimethylbutan-1-ol
InChI Key DUXCSEISVMREAX-UHFFFAOYSA-N
Molecular Formula C6H14O
3,159

4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™
SDP

CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br

PubChem CID 81394
CAS 6952-89-2
Molecular Weight (g/mol) 225.085
MDL Number MFCD00019227
SMILES C1CC1C(=O)C2=CC=C(C=C2)Br
Synonym 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
IUPAC Name (4-bromophenyl)-cyclopropylmethanone
InChI Key QTHHOINSCNBYQO-UHFFFAOYSA-N
Molecular Formula C10H9BrO
3,160

3-Methyl-3-penten-2-one 95.0+%, TCI America™
SDP

CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00151839 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C

PubChem CID 5364579
CAS 565-62-8
Molecular Weight (g/mol) 98.145
MDL Number MFCD00151839
SMILES CC=C(C)C(=O)C
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
IUPAC Name (E)-3-methylpent-3-en-2-one
InChI Key ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molecular Formula C6H10O
3,161

Triethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™
SDP

CAS: 765-12-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00074891 InChI Key: CYIGRWUIQAVBFG-UHFFFAOYSA-N PubChem CID: 3033992 IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOCCOC=C

PubChem CID 3033992
CAS 765-12-8
Molecular Weight (g/mol) 202.25
MDL Number MFCD00074891
SMILES C=COCCOCCOCCOC=C
IUPAC Name 1,2-bis(2-ethenoxyethoxy)ethane
InChI Key CYIGRWUIQAVBFG-UHFFFAOYSA-N
Molecular Formula C10H18O4
3,162

Amiodarone Hydrochloride 98.0+%, TCI America™
SDP

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

PubChem CID 441325
CAS 19774-82-4
Molecular Weight (g/mol) 681.778
MDL Number MFCD00069204
SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
Synonym amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron
IUPAC Name (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
InChI Key ITPDYQOUSLNIHG-UHFFFAOYSA-N
Molecular Formula C25H30ClI2NO3
3,163

4-Hexylthiophene-2-carboxaldehyde 97.0+%, TCI America™
SDP

CAS: 222554-30-5 Molecular Formula: C11H16OS Molecular Weight (g/mol): 196.31 MDL Number: MFCD18414651 InChI Key: XZSDWKHOEIKBDB-UHFFFAOYSA-N Synonym: 2-Formyl-4-hexylthiophene PubChem CID: 58420936 IUPAC Name: 4-hexylthiophene-2-carbaldehyde SMILES: CCCCCCC1=CSC(C=O)=C1

PubChem CID 58420936
CAS 222554-30-5
Molecular Weight (g/mol) 196.31
MDL Number MFCD18414651
SMILES CCCCCCC1=CSC(C=O)=C1
Synonym 2-Formyl-4-hexylthiophene
IUPAC Name 4-hexylthiophene-2-carbaldehyde
InChI Key XZSDWKHOEIKBDB-UHFFFAOYSA-N
Molecular Formula C11H16OS
3,164

2'-Hydroxy-5'-methylpropiophenone 98.0+%, TCI America™
SDP

CAS: 938-45-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD01098830 InChI Key: CXZJBPYDVCLMFX-UHFFFAOYSA-N Synonym: 2-Propionyl-p-cresol PubChem CID: 70311 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC(C)=CC=C1O

PubChem CID 70311
CAS 938-45-4
Molecular Weight (g/mol) 164.20
MDL Number MFCD01098830
SMILES CCC(=O)C1=CC(C)=CC=C1O
Synonym 2-Propionyl-p-cresol
IUPAC Name 1-(2-hydroxy-5-methylphenyl)propan-1-one
InChI Key CXZJBPYDVCLMFX-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,165

Dimethyl Methoxymalonate 95.0+%, TCI America™
SDP

CAS: 5018-30-4 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009847 InChI Key: ORXJMBXYSGGCHG-UHFFFAOYSA-N Synonym: Methoxymalonic Acid Dimethyl Ester PubChem CID: 78718 IUPAC Name: 1,3-dimethyl 2-methoxypropanedioate SMILES: COC(C(=O)OC)C(=O)OC

PubChem CID 78718
CAS 5018-30-4
Molecular Weight (g/mol) 162.14
MDL Number MFCD00009847
SMILES COC(C(=O)OC)C(=O)OC
Synonym Methoxymalonic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-methoxypropanedioate
InChI Key ORXJMBXYSGGCHG-UHFFFAOYSA-N
Molecular Formula C6H10O5