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Organooxygen compounds

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3,511 – 3,525 of 14,262 results
3,511

1-Methylcyclohexanol 97.0+%, TCI America™

CAS: 590-67-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00003857 InChI Key: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol PubChem CID: 11550 IUPAC Name: 1-methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

PubChem CID 11550
CAS 590-67-0
Molecular Weight (g/mol) 114.188
MDL Number MFCD00003857
SMILES CC1(CCCCC1)O
Synonym 1-methylcyclohexanol,cyclohexanol, 1-methyl,1-methyl-1-cyclohexanol,cyclohexanol,methyl,1-methyl-cyclohexanol,1-methylcyclohexyl alcohol,acmc-1b1ai,1-methyl-cyclohexan-1-ol,1-methyl cyclohexanol
IUPAC Name 1-methylcyclohexan-1-ol
InChI Key VTBOTOBFGSVRMA-UHFFFAOYSA-N
Molecular Formula C7H14O
3,512

1-Methyl-2-pyrrolecarboxaldehyde 97.0+%, TCI America™

CAS: 1192-58-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00003087 InChI Key: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC Name: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O

PubChem CID 14504
CAS 1192-58-1
Molecular Weight (g/mol) 109.128
MDL Number MFCD00003087
SMILES CN1C=CC=C1C=O
Synonym 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole
IUPAC Name 1-methylpyrrole-2-carbaldehyde
InChI Key OUKQTRFCDKSEPL-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,513

4-Methoxypyridine 98.0+%, TCI America™

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

PubChem CID 69278
CAS 620-08-6
Molecular Weight (g/mol) 109.128
SMILES COC1=CC=NC=C1
Synonym pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585
IUPAC Name 4-methoxypyridine
InChI Key XQABVLBGNWBWIV-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,514

[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™

CAS: 16024-58-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00044098 InChI Key: YHBWXWLDOKIVCJ-UHFFFAOYSA-N Synonym: 3,6,9-Trioxadecanoic Acid PubChem CID: 85241 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid SMILES: COCCOCCOCC(=O)O

PubChem CID 85241
CAS 16024-58-1
Molecular Weight (g/mol) 178.184
MDL Number MFCD00044098
SMILES COCCOCCOCC(=O)O
Synonym 3,6,9-Trioxadecanoic Acid
IUPAC Name 2-[2-(2-methoxyethoxy)ethoxy]acetic acid
InChI Key YHBWXWLDOKIVCJ-UHFFFAOYSA-N
Molecular Formula C7H14O5
3,515

3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™

CAS: 85030-56-4 Molecular Formula: C9H21NO4 Molecular Weight (g/mol): 207.27 MDL Number: MFCD11041099 InChI Key: DQTQYVYXIOQYGN-UHFFFAOYSA-N Synonym: Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine PubChem CID: 22639371 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: COCCOCCOCCOCCN

PubChem CID 22639371
CAS 85030-56-4
Molecular Weight (g/mol) 207.27
MDL Number MFCD11041099
SMILES COCCOCCOCCOCCN
Synonym Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key DQTQYVYXIOQYGN-UHFFFAOYSA-N
Molecular Formula C9H21NO4
3,516

8-Methoxyquinoline 98.0+%, TCI America™

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1

PubChem CID 70310
CAS 938-33-0
Molecular Weight (g/mol) 159.19
MDL Number MFCD00957068
SMILES COC1=C2N=CC=CC2=CC=C1
Synonym quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n
IUPAC Name 8-methoxyquinoline
InChI Key ZLKGGEBOALGXJZ-UHFFFAOYSA-N
Molecular Formula C10H9NO
3,517

Monomethyl Potassium Malonate 98.0+%, TCI America™

CAS: 38330-80-2 Molecular Formula: C4H5KO4 Molecular Weight (g/mol): 156.178 MDL Number: MFCD00014021 InChI Key: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC Name: potassium;3-methoxy-3-oxopropanoate SMILES: COC(=O)CC(=O)[O-].[K+]

PubChem CID 2724687
CAS 38330-80-2
Molecular Weight (g/mol) 156.178
MDL Number MFCD00014021
SMILES COC(=O)CC(=O)[O-].[K+]
Synonym potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d
IUPAC Name potassium;3-methoxy-3-oxopropanoate
InChI Key WWTULTKUWBKVGV-UHFFFAOYSA-M
Molecular Formula C4H5KO4
3,518

Methyl Malonyl Chloride 97.0+%, TCI America™

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

PubChem CID 123460
CAS 37517-81-0
Molecular Weight (g/mol) 136.531
MDL Number MFCD00013657
SMILES COC(=O)CC(=O)Cl
Synonym methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate
IUPAC Name methyl 3-chloro-3-oxopropanoate
InChI Key UTBCRHAMJFMIIR-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
3,519

1-Methylimidazole-2-carboxaldehyde 98.0+%, TCI America™

CAS: 13750-81-7 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01321308 InChI Key: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 PubChem CID: 139575 IUPAC Name: 1-methyl-1H-imidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O

PubChem CID 139575
CAS 13750-81-7
Molecular Weight (g/mol) 110.12
MDL Number MFCD01321308
SMILES CN1C=CN=C1C=O
Synonym 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6
IUPAC Name 1-methyl-1H-imidazole-2-carbaldehyde
InChI Key UEBFLTZXUXZPJO-UHFFFAOYSA-N
Molecular Formula C5H6N2O
3,520

Diethylene Glycol Dibenzoate 97.0+%, TCI America™

CAS: 120-55-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00020679 InChI Key: NXQMCAOPTPLPRL-UHFFFAOYSA-N PubChem CID: 8437 IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate SMILES: O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8437
CAS 120-55-8
Molecular Weight (g/mol) 314.34
MDL Number MFCD00020679
SMILES O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-[2-(benzoyloxy)ethoxy]ethyl benzoate
InChI Key NXQMCAOPTPLPRL-UHFFFAOYSA-N
Molecular Formula C18H18O5
3,521

3,5-Dibromo-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 2973-77-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016980 InChI Key: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(C=O)C=C1Br

PubChem CID 18100
CAS 2973-77-5
Molecular Weight (g/mol) 279.92
MDL Number MFCD00016980
SMILES OC1=C(Br)C=C(C=O)C=C1Br
Synonym benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde
IUPAC Name 3,5-dibromo-4-hydroxybenzaldehyde
InChI Key SXRHGLQCOLNZPT-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
3,522

Dodecyl Ether 95.0+%, TCI America™

CAS: 4542-57-8 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00026590 InChI Key: CMCBDXRRFKYBDG-UHFFFAOYSA-N Synonym: Didodecyl Ether, Dilauryl Ether, Lauryl Ether PubChem CID: 20667 IUPAC Name: 1-(dodecyloxy)dodecane SMILES: CCCCCCCCCCCCOCCCCCCCCCCCC

PubChem CID 20667
CAS 4542-57-8
Molecular Weight (g/mol) 354.66
MDL Number MFCD00026590
SMILES CCCCCCCCCCCCOCCCCCCCCCCCC
Synonym Didodecyl Ether, Dilauryl Ether, Lauryl Ether
IUPAC Name 1-(dodecyloxy)dodecane
InChI Key CMCBDXRRFKYBDG-UHFFFAOYSA-N
Molecular Formula C24H50O
3,523

3,4-Diethoxybenzaldehyde 98.0+%, TCI America™

CAS: 2029-94-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016607 InChI Key: SSTRYEXQYQGGAS-UHFFFAOYSA-N PubChem CID: 74847 IUPAC Name: 3,4-diethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OCC

PubChem CID 74847
CAS 2029-94-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00016607
SMILES CCOC1=C(C=C(C=C1)C=O)OCC
IUPAC Name 3,4-diethoxybenzaldehyde
InChI Key SSTRYEXQYQGGAS-UHFFFAOYSA-N
Molecular Formula C11H14O3
3,524

meso-alpha,beta-Di(4-pyridyl) Glycol 98.0+%, TCI America™

CAS: 4972-49-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00023627 InChI Key: DHKSJSQSVHHBPH-TXEJJXNPSA-N Synonym: meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol PubChem CID: 12785626 IUPAC Name: (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol SMILES: C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O

PubChem CID 12785626
CAS 4972-49-0
Molecular Weight (g/mol) 216.24
MDL Number MFCD00023627
SMILES C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O
Synonym meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol
IUPAC Name (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol
InChI Key DHKSJSQSVHHBPH-TXEJJXNPSA-N
Molecular Formula C12H12N2O2
3,525

2',4'-Dimethoxyacetophenone 96.0+%, TCI America™

CAS: 829-20-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008727 InChI Key: VQTDPCRSXHFMOL-UHFFFAOYSA-N Synonym: 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs PubChem CID: 70016 IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

PubChem CID 70016
CAS 829-20-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD00008727
SMILES CC(=O)C1=C(C=C(C=C1)OC)OC
Synonym 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs
IUPAC Name 1-(2,4-dimethoxyphenyl)ethanone
InChI Key VQTDPCRSXHFMOL-UHFFFAOYSA-N
Molecular Formula C10H12O3