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Organooxygen compounds

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2,836 – 2,850 of 14,144 results
2,836

cis-3,3,5-Trimethylcyclohexanol (contains ca. 20% trans- isomer) 80.0+%, TCI America™
SDP

CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

PubChem CID 8298
CAS 116-02-9
Molecular Weight (g/mol) 142.242
ChEBI CHEBI:59065
MDL Number MFCD00019378
SMILES CC1CC(CC(C1)(C)C)O
Synonym 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5
IUPAC Name 3,3,5-trimethylcyclohexan-1-ol
InChI Key BRRVXFOKWJKTGG-UHFFFAOYSA-N
Molecular Formula C9H18O
2,837

Butyroin 96.0+%, TCI America™
SDP

CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(O)C(=O)CCC

PubChem CID 219794
CAS 496-77-5
Molecular Weight (g/mol) 144.21
MDL Number MFCD00021928
SMILES CCCC(O)C(=O)CCC
Synonym butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone
IUPAC Name 5-hydroxyoctan-4-one
InChI Key BVEYJWQCMOVMAR-UHFFFAOYNA-N
Molecular Formula C8H16O2
2,838

3,5-Dimethyl-3-hexanol 99.0+%, TCI America™
SDP

CAS: 4209-91-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021823 InChI Key: INMGJWCKWKKMPN-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-. PubChem CID: 98266 IUPAC Name: 3,5-dimethylhexan-3-ol SMILES: CCC(C)(O)CC(C)C

PubChem CID 98266
CAS 4209-91-0
Molecular Weight (g/mol) 130.23
MDL Number MFCD00021823
SMILES CCC(C)(O)CC(C)C
Synonym 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-.
IUPAC Name 3,5-dimethylhexan-3-ol
InChI Key INMGJWCKWKKMPN-UHFFFAOYNA-N
Molecular Formula C8H18O
2,839

5-Acetyluracil 98.0+%, TCI America™
SDP

CAS: 6214-65-9 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00151968 InChI Key: YNYDWEIQSDFDLK-UHFFFAOYSA-N Synonym: 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449 PubChem CID: 234581 IUPAC Name: 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC(=O)C1=CNC(=O)NC1=O

PubChem CID 234581
CAS 6214-65-9
Molecular Weight (g/mol) 154.13
MDL Number MFCD00151968
SMILES CC(=O)C1=CNC(=O)NC1=O
Synonym 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449
IUPAC Name 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key YNYDWEIQSDFDLK-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
2,840

Methyl DL-Mandelate 98.0+%, TCI America™
SDP

CAS: 4358-87-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004493 InChI Key: ITATYELQCJRCCK-UHFFFAOYNA-N Synonym: methyl mandelate,methyl dl-mandelate,mandelic acid, methyl ester,methyl phenylglycolate,methyl hydroxy phenyl acetate,+/--methyl mandelate,mandelic acid methyl ester,dl-mandelic acid methyl ester,dl-mandelic acid, methyl ester,methyl 2-hydroxy-2-phenyl-acetate PubChem CID: 78066 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(O)C1=CC=CC=C1

PubChem CID 78066
CAS 4358-87-6
Molecular Weight (g/mol) 166.18
MDL Number MFCD00004493
SMILES COC(=O)C(O)C1=CC=CC=C1
Synonym methyl mandelate,methyl dl-mandelate,mandelic acid, methyl ester,methyl phenylglycolate,methyl hydroxy phenyl acetate,+/--methyl mandelate,mandelic acid methyl ester,dl-mandelic acid methyl ester,dl-mandelic acid, methyl ester,methyl 2-hydroxy-2-phenyl-acetate
IUPAC Name methyl 2-hydroxy-2-phenylacetate
InChI Key ITATYELQCJRCCK-UHFFFAOYNA-N
Molecular Formula C9H10O3
2,841

Methylionone (mixture of alpha- and beta-, predominantly alpha-n-isomer) 80.0+%, TCI America™
SDP

CAS: 7779-30-8 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00031478 InChI Key: VPKMGDRERYMTJX-CMDGGOBGSA-N PubChem CID: 5371084 IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C

PubChem CID 5371084
CAS 7779-30-8
Molecular Weight (g/mol) 206.329
MDL Number MFCD00031478
SMILES CCC(=O)C=CC1C(=CCCC1(C)C)C
IUPAC Name (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
InChI Key VPKMGDRERYMTJX-CMDGGOBGSA-N
Molecular Formula C14H22O
2,842

trans-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 66185-74-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD10566907,MFCD01734677,MFCD10566906 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: OCC1CCC(CC1)C(O)=O

PubChem CID 202819
CAS 66185-74-8
Molecular Weight (g/mol) 158.20
MDL Number MFCD10566907,MFCD01734677,MFCD10566906
SMILES OCC1CCC(CC1)C(O)=O
IUPAC Name 4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula C8H14O3
2,843

3-Buten-1-ol 98.0+%, TCI America™
SDP

CAS: 627-27-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO

PubChem CID 69389
CAS 627-27-0
Molecular Weight (g/mol) 72.107
MDL Number MFCD00002959
SMILES C=CCCO
Synonym 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene
IUPAC Name but-3-en-1-ol
InChI Key ZSPTYLOMNJNZNG-UHFFFAOYSA-N
Molecular Formula C4H8O
2,844

Disperse Blue 14, TCI America™
SDP

CAS: 2475-44-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00001198 InChI Key: QOSTVEDABRQTSU-UHFFFAOYSA-N Synonym: disperse blue 14,1,4-bis methylamino anthraquinone,resiren blue tb,solvent blue 78,acetate blue b,celliton fast blue b,cibacet blue br,setacyl blue bs,teraprint blue r,1,4-bis methylamino anthracene-9,10-dione PubChem CID: 17189 IUPAC Name: 1,4-bis(methylamino)-9,10-dihydroanthracene-9,10-dione SMILES: CNC1=CC=C(NC)C2=C1C(=O)C1=CC=CC=C1C2=O

PubChem CID 17189
CAS 2475-44-7
Molecular Weight (g/mol) 266.30
MDL Number MFCD00001198
SMILES CNC1=CC=C(NC)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym disperse blue 14,1,4-bis methylamino anthraquinone,resiren blue tb,solvent blue 78,acetate blue b,celliton fast blue b,cibacet blue br,setacyl blue bs,teraprint blue r,1,4-bis methylamino anthracene-9,10-dione
IUPAC Name 1,4-bis(methylamino)-9,10-dihydroanthracene-9,10-dione
InChI Key QOSTVEDABRQTSU-UHFFFAOYSA-N
Molecular Formula C16H14N2O2
2,845

Benzo-12-crown 4-Ether 98.0+%, TCI America™
SDP

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1

PubChem CID 586075
CAS 14174-08-4
Molecular Weight (g/mol) 224.26
MDL Number MFCD00059934
SMILES C1COCCOC2=CC=CC=C2OCCO1
Synonym 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene
IUPAC Name 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine
InChI Key OAJNZFCPJVBYHB-UHFFFAOYSA-N
Molecular Formula C12H16O4
2,846

4,4,4-Trifluoro-1-butanol 98.0+%, TCI America™
SDP

CAS: 461-18-7 Molecular Formula: C4H7F3O Molecular Weight (g/mol): 128.094 MDL Number: MFCD00041483 InChI Key: VKRFUGHXKNNIJO-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol PubChem CID: 136307 IUPAC Name: 4,4,4-trifluorobutan-1-ol SMILES: C(CC(F)(F)F)CO

PubChem CID 136307
CAS 461-18-7
Molecular Weight (g/mol) 128.094
MDL Number MFCD00041483
SMILES C(CC(F)(F)F)CO
Synonym 4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol
IUPAC Name 4,4,4-trifluorobutan-1-ol
InChI Key VKRFUGHXKNNIJO-UHFFFAOYSA-N
Molecular Formula C4H7F3O
2,847

4'-Cyclohexylacetophenone 98.0+%, TCI America™
SDP

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

PubChem CID 87715
CAS 18594-05-3
Molecular Weight (g/mol) 202.30
MDL Number MFCD00001453
SMILES CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
IUPAC Name 1-(4-cyclohexylphenyl)ethan-1-one
InChI Key MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula C14H18O
2,848

7-Chloroisatin 98.0+%, TCI America™
SDP

CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O

PubChem CID 344135
CAS 7477-63-6
Molecular Weight (g/mol) 181.575
MDL Number MFCD00022796
SMILES C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
Synonym 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537
IUPAC Name 7-chloro-1H-indole-2,3-dione
InChI Key MPLXQMMMGDYXIT-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
2,849

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

CAS: 83882-67-1 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD00042250 InChI Key: GIGWRVLNOYPOIT-UHFFFAOYSA-N PubChem CID: 737356 IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC(F)F

PubChem CID 737356
CAS 83882-67-1
Molecular Weight (g/mol) 186.158
MDL Number MFCD00042250
SMILES CC(=O)C1=CC=C(C=C1)OC(F)F
IUPAC Name 1-[4-(difluoromethoxy)phenyl]ethanone
InChI Key GIGWRVLNOYPOIT-UHFFFAOYSA-N
Molecular Formula C9H8F2O2
2,850

3'-Bromo-5'-chloro-2'-hydroxyacetophenone 97.0+%, TCI America™
SDP

CAS: 59443-15-1 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD00857068 InChI Key: FFAVKFQPEOGJOA-UHFFFAOYSA-N Synonym: 2-Acetyl-6-bromo-4-chlorophenol PubChem CID: 2735546 IUPAC Name: 1-(3-bromo-5-chloro-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Cl)=CC(Br)=C1O

PubChem CID 2735546
CAS 59443-15-1
Molecular Weight (g/mol) 249.49
MDL Number MFCD00857068
SMILES CC(=O)C1=CC(Cl)=CC(Br)=C1O
Synonym 2-Acetyl-6-bromo-4-chlorophenol
IUPAC Name 1-(3-bromo-5-chloro-2-hydroxyphenyl)ethan-1-one
InChI Key FFAVKFQPEOGJOA-UHFFFAOYSA-N
Molecular Formula C8H6BrClO2