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Organooxygen compounds

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Keyword Search:
4,486 – 4,500 of 14,068 results
4,486

3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™
SDP

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

PubChem CID 10798146
CAS 126717-59-7
Molecular Weight (g/mol) 202.051
MDL Number MFCD03094943
SMILES CC1=C(C=CC(=N1)OC)Br
Synonym 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name 3-bromo-6-methoxy-2-methylpyridine
InChI Key VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula C7H8BrNO
4,487

6-Bromoindole-3-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 17826-04-9 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00792689 InChI Key: WCCLQCBKBPTODV-UHFFFAOYSA-N Synonym: 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa PubChem CID: 2794830 IUPAC Name: 6-bromo-1H-indole-3-carbaldehyde SMILES: BrC1=CC=C2C(NC=C2C=O)=C1

PubChem CID 2794830
CAS 17826-04-9
Molecular Weight (g/mol) 224.06
MDL Number MFCD00792689
SMILES BrC1=CC=C2C(NC=C2C=O)=C1
Synonym 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa
IUPAC Name 6-bromo-1H-indole-3-carbaldehyde
InChI Key WCCLQCBKBPTODV-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
4,488

7-Bromo-1-heptanol 88.0+%, TCI America™
SDP

CAS: 10160-24-4 Molecular Formula: C7H15BrO Molecular Weight (g/mol): 195.1 MDL Number: MFCD00041708 InChI Key: MMXRRNUXCHUHOE-UHFFFAOYSA-N Synonym: 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol PubChem CID: 66284 IUPAC Name: 7-bromoheptan-1-ol SMILES: C(CCCO)CCCBr

PubChem CID 66284
CAS 10160-24-4
Molecular Weight (g/mol) 195.1
MDL Number MFCD00041708
SMILES C(CCCO)CCCBr
Synonym 7-bromo-1-heptanol,1-heptanol, 7-bromo,7-bromoheptanol,7-bromoheptane-1-ol
IUPAC Name 7-bromoheptan-1-ol
InChI Key MMXRRNUXCHUHOE-UHFFFAOYSA-N
Molecular Formula C7H15BrO
4,489

2-Furoyltrifluoroacetone, TCI America™
SDP

CAS: 326-90-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00020935 InChI Key: OWLPCALGCHDBCN-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione PubChem CID: 67594 IUPAC Name: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CO1

PubChem CID 67594
CAS 326-90-9
Molecular Weight (g/mol) 206.12
MDL Number MFCD00020935
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CO1
Synonym 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione
IUPAC Name 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione
InChI Key OWLPCALGCHDBCN-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
4,490

1-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 25016-11-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00460465 InChI Key: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 PubChem CID: 573117 IUPAC Name: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O

PubChem CID 573117
CAS 25016-11-9
Molecular Weight (g/mol) 110.116
MDL Number MFCD00460465
SMILES CN1C=C(C=N1)C=O
Synonym 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06
IUPAC Name 1-methylpyrazole-4-carbaldehyde
InChI Key MYFZXSOYJVWTBL-UHFFFAOYSA-N
Molecular Formula C5H6N2O
4,491

Tetradecanophenone 98.0+%, TCI America™
SDP

CAS: 4497-05-6 Molecular Formula: C20H32O Molecular Weight (g/mol): 288.48 MDL Number: MFCD00008985 InChI Key: LXUIUVLDNRQBQJ-UHFFFAOYSA-N Synonym: Myristophenone, Phenyl Tridecyl Ketone PubChem CID: 78248 IUPAC Name: 1-phenyltetradecan-1-one SMILES: CCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 78248
CAS 4497-05-6
Molecular Weight (g/mol) 288.48
MDL Number MFCD00008985
SMILES CCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym Myristophenone, Phenyl Tridecyl Ketone
IUPAC Name 1-phenyltetradecan-1-one
InChI Key LXUIUVLDNRQBQJ-UHFFFAOYSA-N
Molecular Formula C20H32O
4,492

2-Bromo-5-hydroxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 2973-80-0 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD03033065 InChI Key: SCRQAWQJSSKCFN-UHFFFAOYSA-N Synonym: 4-bromo-3-formylphenol,2-bromo-5-hydroxy-benzaldehyde,2-bromo-5-hydroxy benzaldehyde,benzaldehyde, 2-bromo-5-hydroxy,2-bromo-5-hydroxybenzadehyde,benzaldehyde,2-bromo-5-hydroxy,pubchem14430,acmc-209haw,6-brom-3-oxy-benzaldehyd PubChem CID: 387179 IUPAC Name: 2-bromo-5-hydroxybenzaldehyde SMILES: OC1=CC(C=O)=C(Br)C=C1

PubChem CID 387179
CAS 2973-80-0
Molecular Weight (g/mol) 201.02
MDL Number MFCD03033065
SMILES OC1=CC(C=O)=C(Br)C=C1
Synonym 4-bromo-3-formylphenol,2-bromo-5-hydroxy-benzaldehyde,2-bromo-5-hydroxy benzaldehyde,benzaldehyde, 2-bromo-5-hydroxy,2-bromo-5-hydroxybenzadehyde,benzaldehyde,2-bromo-5-hydroxy,pubchem14430,acmc-209haw,6-brom-3-oxy-benzaldehyd
IUPAC Name 2-bromo-5-hydroxybenzaldehyde
InChI Key SCRQAWQJSSKCFN-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
4,493

Methyl Propyl Ether 95.0+%, TCI America™
SDP

CAS: 557-17-5 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00059399 InChI Key: VNKYTQGIUYNRMY-UHFFFAOYSA-N Synonym: 1-Methoxypropane PubChem CID: 11182 IUPAC Name: 1-methoxypropane SMILES: CCCOC

PubChem CID 11182
CAS 557-17-5
Molecular Weight (g/mol) 74.12
MDL Number MFCD00059399
SMILES CCCOC
Synonym 1-Methoxypropane
IUPAC Name 1-methoxypropane
InChI Key VNKYTQGIUYNRMY-UHFFFAOYSA-N
Molecular Formula C4H10O
4,494

6-Methoxypurine 98.0+%, TCI America™
SDP

CAS: 1074-89-1 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD00127913 InChI Key: GOILPRCCOREWQE-UHFFFAOYSA-N Synonym: 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+% PubChem CID: 70632 IUPAC Name: 6-methoxy-7H-purine SMILES: COC1=C2NC=NC2=NC=N1

PubChem CID 70632
CAS 1074-89-1
Molecular Weight (g/mol) 150.14
MDL Number MFCD00127913
SMILES COC1=C2NC=NC2=NC=N1
Synonym 6-methoxypurine,6-methoxy-9h-purine,1h-purine, 6-methoxy,o-methylhypoxanthine,purine, 6-methoxy,1h-purine, 6-methoxy-9ci,6-methoxy-1h-purine,6-methoxy purine,6-methoxypu-rine,6-methoxypurine 99+%
IUPAC Name 6-methoxy-7H-purine
InChI Key GOILPRCCOREWQE-UHFFFAOYSA-N
Molecular Formula C6H6N4O
4,495

3-Ethoxypropylamine 98.0+%, TCI America™
SDP

CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN

PubChem CID 22720
CAS 6291-85-6
Molecular Weight (g/mol) 103.165
MDL Number MFCD00008221
SMILES CCOCCCN
Synonym 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine
IUPAC Name 3-ethoxypropan-1-amine
InChI Key SOYBEXQHNURCGE-UHFFFAOYSA-N
Molecular Formula C5H13NO
4,496

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

CAS: 34281-92-0 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00066432 InChI Key: AAIBYZBZXNWTPP-NEPJUHHUSA-N PubChem CID: 9898975 IUPAC Name: (1S,2R)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

PubChem CID 9898975
CAS 34281-92-0
Molecular Weight (g/mol) 176.259
MDL Number MFCD00066432
SMILES C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name (1S,2R)-2-phenylcyclohexan-1-ol
InChI Key AAIBYZBZXNWTPP-NEPJUHHUSA-N
Molecular Formula C12H16O
4,497

6-Bromoisatin 97.0+%, TCI America™
SDP

CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 IUPAC Name: 6-bromo-2,3-dihydro-1H-indole-2,3-dione SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1

PubChem CID 95716
CAS 6326-79-0
Molecular Weight (g/mol) 226.03
MDL Number MFCD01631138
SMILES BrC1=CC=C2C(NC(=O)C2=O)=C1
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
IUPAC Name 6-bromo-2,3-dihydro-1H-indole-2,3-dione
InChI Key HVPQMLZLINVIHW-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
4,498

2,2,2-Trifluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 9905
CAS 434-45-7
Molecular Weight (g/mol) 174.122
MDL Number MFCD00000420
SMILES C1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
IUPAC Name 2,2,2-trifluoro-1-phenylethanone
InChI Key KZJRKRQSDZGHEC-UHFFFAOYSA-N
Molecular Formula C8H5F3O
4,499

(+/-)-1-Phenylethyl Alcohol 98.0+%, TCI America™
SDP

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

PubChem CID 7409
CAS 98-85-1
Molecular Weight (g/mol) 122.167
ChEBI CHEBI:669
MDL Number MFCD00004508
SMILES CC(C1=CC=CC=C1)O
Synonym methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
IUPAC Name 1-phenylethanol
InChI Key WAPNOHKVXSQRPX-UHFFFAOYSA-N
Molecular Formula C8H10O
4,500

Methyl Propargyl Ether 98.0+%, TCI America™
SDP

CAS: 627-41-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008578 InChI Key: YACFFSVYSPMSGS-UHFFFAOYSA-N Synonym: Methyl 2-Propynyl Ether PubChem CID: 69393 IUPAC Name: 3-methoxyprop-1-yne SMILES: COCC#C

PubChem CID 69393
CAS 627-41-8
Molecular Weight (g/mol) 70.09
MDL Number MFCD00008578
SMILES COCC#C
Synonym Methyl 2-Propynyl Ether
IUPAC Name 3-methoxyprop-1-yne
InChI Key YACFFSVYSPMSGS-UHFFFAOYSA-N
Molecular Formula C4H6O