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Organooxygen compounds

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2,716 – 2,730 of 18,050 results
2,716

4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

PubChem CID 5601
CAS 326-91-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD00005445
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Synonym 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
IUPAC Name 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione
InChI Key TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula C8H5F3O2S
2,717

2,4,6-Trimethoxypyrimidine 98.0+%, TCI America™

CAS: 13106-85-9 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.168 MDL Number: MFCD00829225 InChI Key: RJVAFLZWVUIBOU-UHFFFAOYSA-N Synonym: acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine PubChem CID: 726938 IUPAC Name: 2,4,6-trimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)OC)OC

PubChem CID 726938
CAS 13106-85-9
Molecular Weight (g/mol) 170.168
MDL Number MFCD00829225
SMILES COC1=CC(=NC(=N1)OC)OC
Synonym acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine
IUPAC Name 2,4,6-trimethoxypyrimidine
InChI Key RJVAFLZWVUIBOU-UHFFFAOYSA-N
Molecular Formula C7H10N2O3
2,718

(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 98919-68-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00075488 InChI Key: AAIBYZBZXNWTPP-NWDGAFQWSA-N PubChem CID: 102793 IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

PubChem CID 102793
CAS 98919-68-7
Molecular Weight (g/mol) 176.259
MDL Number MFCD00075488
SMILES C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name (1R,2S)-2-phenylcyclohexan-1-ol
InChI Key AAIBYZBZXNWTPP-NWDGAFQWSA-N
Molecular Formula C12H16O
2,719

(R)-(-)-1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 4984-22-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID 2733589
CAS 4984-22-9
Molecular Weight (g/mol) 90.122
MDL Number MFCD01632587
SMILES CC(COC)O
Synonym r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol
IUPAC Name (2R)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-SCSAIBSYSA-N
Molecular Formula C4H10O2
2,720

2-Methyl-2-adamantanol 99.0+%, TCI America™

CAS: 702-98-7 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00074811 InChI Key: JKOZWMQUOWYZAB-UHFFFAOYSA-N Synonym: 2-methyl-2-adamantanol,2-adamantanol, 2-methyl,tricyclo 3.3.1.13,7 decan-2-ol, 2-methyl,1r,3r,5r,7r-2-methyladamantan-2-ol,tricyclo 3.3.1.1 3,7 decan-2-ol, 2-methyl,pubchem8767,2-methyl-2-adamantol,acmc-1bihj,maybridge1_004158,2-hydroxy-2-methyladamantane PubChem CID: 136545 IUPAC Name: 2-methyladamantan-2-ol SMILES: CC1(O)C2CC3CC(C2)CC1C3

PubChem CID 136545
CAS 702-98-7
Molecular Weight (g/mol) 166.26
MDL Number MFCD00074811
SMILES CC1(O)C2CC3CC(C2)CC1C3
Synonym 2-methyl-2-adamantanol,2-adamantanol, 2-methyl,tricyclo 3.3.1.13,7 decan-2-ol, 2-methyl,1r,3r,5r,7r-2-methyladamantan-2-ol,tricyclo 3.3.1.1 3,7 decan-2-ol, 2-methyl,pubchem8767,2-methyl-2-adamantol,acmc-1bihj,maybridge1_004158,2-hydroxy-2-methyladamantane
IUPAC Name 2-methyladamantan-2-ol
InChI Key JKOZWMQUOWYZAB-UHFFFAOYSA-N
Molecular Formula C11H18O
2,721

6-Methoxyindole 98.0+%, TCI America™

CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1

PubChem CID 76659
CAS 3189-13-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD00022780
SMILES COC1=CC=C2C=CNC2=C1
Synonym 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole
IUPAC Name 6-methoxy-1H-indole
InChI Key QJRWYBIKLXNYLF-UHFFFAOYSA-N
Molecular Formula C9H9NO
2,722

4-Bromo-3,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 31558-40-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00040799 InChI Key: UGBJRYUNSXFPOX-UHFFFAOYSA-N PubChem CID: 3015579 IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1Br)OC)C=O

PubChem CID 3015579
CAS 31558-40-4
Molecular Weight (g/mol) 245.072
MDL Number MFCD00040799
SMILES COC1=CC(=CC(=C1Br)OC)C=O
IUPAC Name 4-bromo-3,5-dimethoxybenzaldehyde
InChI Key UGBJRYUNSXFPOX-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
2,723

5-Bromo-1-pentanol 90.0+%, TCI America™

CAS: 34626-51-2 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00061101 InChI Key: WJVQJXVMLRGNGA-UHFFFAOYSA-N PubChem CID: 118709 IUPAC Name: 5-bromopentan-1-ol SMILES: C(CCO)CCBr

PubChem CID 118709
CAS 34626-51-2
Molecular Weight (g/mol) 167.046
MDL Number MFCD00061101
SMILES C(CCO)CCBr
IUPAC Name 5-bromopentan-1-ol
InChI Key WJVQJXVMLRGNGA-UHFFFAOYSA-N
Molecular Formula C5H11BrO
2,724

3'-Bromo-4'-fluoroacetophenone 96.0+%, TCI America™

CAS: 1007-15-4 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00042466 InChI Key: SZDWTGAORQQQGY-UHFFFAOYSA-N Synonym: 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t PubChem CID: 70508 IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Br)=C1

PubChem CID 70508
CAS 1007-15-4
Molecular Weight (g/mol) 217.04
MDL Number MFCD00042466
SMILES CC(=O)C1=CC=C(F)C(Br)=C1
Synonym 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t
IUPAC Name 1-(3-bromo-4-fluorophenyl)ethan-1-one
InChI Key SZDWTGAORQQQGY-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
2,725

2-Bromoacetylnaphthalene 98.0+%, TCI America™

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

PubChem CID 69179
CAS 613-54-7
Molecular Weight (g/mol) 249.107
MDL Number MFCD00004109
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name 2-bromo-1-naphthalen-2-ylethanone
InChI Key YHXHHGDUANVQHE-UHFFFAOYSA-N
Molecular Formula C12H9BrO
2,726

3-(2-Methoxyethoxy)propyl Bromide 95.0+%, TCI America™

CAS: 59551-75-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD01321130 InChI Key: XXRSNYDVVFLAPC-UHFFFAOYSA-N Synonym: 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether PubChem CID: 15636133 IUPAC Name: 1-bromo-3-(2-methoxyethoxy)propane SMILES: COCCOCCCBr

PubChem CID 15636133
CAS 59551-75-6
Molecular Weight (g/mol) 197.072
MDL Number MFCD01321130
SMILES COCCOCCCBr
Synonym 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether
IUPAC Name 1-bromo-3-(2-methoxyethoxy)propane
InChI Key XXRSNYDVVFLAPC-UHFFFAOYSA-N
Molecular Formula C6H13BrO2
2,727

1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol 93.0+%, TCI America™

CAS: 67006-34-2 Molecular Formula: C7H16O7S2 Molecular Weight (g/mol): 276.318 InChI Key: CVFXDAXIZHJZAH-UHFFFAOYSA-N PubChem CID: 11437335 IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol SMILES: C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O

PubChem CID 11437335
CAS 67006-34-2
Molecular Weight (g/mol) 276.318
SMILES C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O
IUPAC Name 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol
InChI Key CVFXDAXIZHJZAH-UHFFFAOYSA-N
Molecular Formula C7H16O7S2
2,728

Butyl Ethyl Ether 99.0+%, TCI America™

CAS: 628-81-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00009455 InChI Key: PZHIWRCQKBBTOW-UHFFFAOYSA-N Synonym: butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether PubChem CID: 12355 IUPAC Name: 1-ethoxybutane SMILES: CCCCOCC

PubChem CID 12355
CAS 628-81-9
Molecular Weight (g/mol) 102.177
MDL Number MFCD00009455
SMILES CCCCOCC
Synonym butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether
IUPAC Name 1-ethoxybutane
InChI Key PZHIWRCQKBBTOW-UHFFFAOYSA-N
Molecular Formula C6H14O
2,729

4,4'-Bicyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 20601-38-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00012056 InChI Key: MZXNOAWIRQFYDB-UHFFFAOYSA-N PubChem CID: 88608 IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol SMILES: C1CC(CCC1C2CCC(CC2)O)O

PubChem CID 88608
CAS 20601-38-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00012056
SMILES C1CC(CCC1C2CCC(CC2)O)O
IUPAC Name 4-(4-hydroxycyclohexyl)cyclohexan-1-ol
InChI Key MZXNOAWIRQFYDB-UHFFFAOYSA-N
Molecular Formula C12H22O2
2,730

4-Bromoindole-3-carboxaldehyde 96.0+%, TCI America™

CAS: 98600-34-1 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

PubChem CID 2763178
CAS 98600-34-1
Molecular Weight (g/mol) 224.057
SMILES C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Synonym 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
IUPAC Name 4-bromo-1H-indole-3-carbaldehyde
InChI Key IPAFHZDRYAWZOB-UHFFFAOYSA-N
Molecular Formula C9H6BrNO