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Organooxygen compounds

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3,631 – 3,645 of 18,050 results
3,631

4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol 98.0+%, TCI America™

CAS: 83310-97-8 Molecular Formula: C7H7F9O Molecular Weight (g/mol): 278.12 MDL Number: MFCD02183552 InChI Key: OVBNEUIFHDEQHD-UHFFFAOYSA-N Synonym: 3-(Perfluorobutyl)propanol PubChem CID: 2779091 IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol SMILES: OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 2779091
CAS 83310-97-8
Molecular Weight (g/mol) 278.12
MDL Number MFCD02183552
SMILES OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 3-(Perfluorobutyl)propanol
IUPAC Name 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol
InChI Key OVBNEUIFHDEQHD-UHFFFAOYSA-N
Molecular Formula C7H7F9O
3,632

3-Pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 500-22-1 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006382 InChI Key: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC Name: pyridine-3-carbaldehyde SMILES: C1=CC(=CN=C1)C=O

PubChem CID 10371
CAS 500-22-1
Molecular Weight (g/mol) 107.112
ChEBI CHEBI:28345
MDL Number MFCD00006382
SMILES C1=CC(=CN=C1)C=O
Synonym 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
IUPAC Name pyridine-3-carbaldehyde
InChI Key QJZUKDFHGGYHMC-UHFFFAOYSA-N
Molecular Formula C6H5NO
3,633

4'-Nitroacetophenone 98.0+%, TCI America™

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7487
CAS 100-19-6
Molecular Weight (g/mol) 165.15
ChEBI CHEBI:28735
MDL Number MFCD00007355
SMILES CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name 1-(4-nitrophenyl)ethan-1-one
InChI Key YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula C8H7NO3
3,634

3'-Nitroacetophenone 98.0+%, TCI America™

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 8494
CAS 121-89-1
Molecular Weight (g/mol) 165.148
MDL Number MFCD00007259
SMILES CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name 1-(3-nitrophenyl)ethanone
InChI Key ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula C8H7NO3
3,635

4-(4-Bromophenoxy)benzaldehyde 98.0+%, TCI America™

CAS: 69240-56-8 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD08276811 InChI Key: WMDDJOBNAOVSLP-UHFFFAOYSA-N Synonym: 4-4-bromophenoxy benzaldehyde,4-4-bromo-phenoxy benzaldehyde,4-4-bromo-phenoxy-benzaldehyde,acmc-20amwk PubChem CID: 10636240 IUPAC Name: 4-(4-bromophenoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br

PubChem CID 10636240
CAS 69240-56-8
Molecular Weight (g/mol) 277.117
MDL Number MFCD08276811
SMILES C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br
Synonym 4-4-bromophenoxy benzaldehyde,4-4-bromo-phenoxy benzaldehyde,4-4-bromo-phenoxy-benzaldehyde,acmc-20amwk
IUPAC Name 4-(4-bromophenoxy)benzaldehyde
InChI Key WMDDJOBNAOVSLP-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
3,636

1-(Methylamino)anthraquinone 98.0+%, TCI America™

CAS: 82-38-2 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00001197 InChI Key: SVTDYSXXLJYUTM-UHFFFAOYSA-N PubChem CID: 6706 IUPAC Name: 1-(methylamino)anthracene-9,10-dione SMILES: CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

PubChem CID 6706
CAS 82-38-2
Molecular Weight (g/mol) 237.258
MDL Number MFCD00001197
SMILES CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
IUPAC Name 1-(methylamino)anthracene-9,10-dione
InChI Key SVTDYSXXLJYUTM-UHFFFAOYSA-N
Molecular Formula C15H11NO2
3,637

4-Hydroxy-3-methoxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 2480-86-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00238638 InChI Key: BDRRAMWDUCXAKG-UHFFFAOYNA-N Synonym: 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol PubChem CID: 17203 ChEBI: CHEBI:86590 IUPAC Name: 4-(1-hydroxyethyl)-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(C)O

PubChem CID 17203
CAS 2480-86-6
Molecular Weight (g/mol) 168.19
ChEBI CHEBI:86590
MDL Number MFCD00238638
SMILES COC1=CC(=CC=C1O)C(C)O
Synonym 2-Hydroxy-5-(1-hydroxyethyl)anisole, 4-(1-Hydroxyethyl)-2-methoxyphenol
IUPAC Name 4-(1-hydroxyethyl)-2-methoxyphenol
InChI Key BDRRAMWDUCXAKG-UHFFFAOYNA-N
Molecular Formula C9H12O3
3,638

Dioctadecyl Ether 95.0+%, TCI America™

CAS: 6297-03-6 Molecular Formula: C36H74O Molecular Weight (g/mol): 522.99 MDL Number: MFCD00048498 InChI Key: HBXWUCXDUUJDRB-UHFFFAOYSA-N Synonym: Distearyl Ether, Octadecyl Ether PubChem CID: 80526 IUPAC Name: 1-octadecoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

PubChem CID 80526
CAS 6297-03-6
Molecular Weight (g/mol) 522.99
MDL Number MFCD00048498
SMILES CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
Synonym Distearyl Ether, Octadecyl Ether
IUPAC Name 1-octadecoxyoctadecane
InChI Key HBXWUCXDUUJDRB-UHFFFAOYSA-N
Molecular Formula C36H74O
3,639

Trimethyl Orthoacetate 98.0+%, TCI America™

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.148 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

PubChem CID 15050
CAS 1445-45-0
Molecular Weight (g/mol) 120.148
MDL Number MFCD00008477
SMILES CC(OC)(OC)OC
Synonym trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name 1,1,1-trimethoxyethane
InChI Key HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula C5H12O3
3,640

2,2'-Oxybis(ethylamine) Dihydrochloride 98.0+%, TCI America™

CAS: 60792-79-2 Molecular Formula: C4H14Cl2N2O Molecular Weight (g/mol): 177.07 MDL Number: MFCD00012891 InChI Key: KTCUXFVANABSPX-UHFFFAOYSA-N Synonym: 2,2'-oxybis ethylamine dihydrochloride,unii-mj9sn78nyt,2,2'-oxydiethylamine dihydrochloride,mj9sn78nyt,2,2'-oxybis ethylamine hydrochloride,2-2-aminoethoxy ethanamine dihydrochloride,2-aminoethyl ether dihydrochloride,2,2'-oxydiethanamine dihydrochloride,ethanamine, 2,2'-oxybis-, dihydrochloride PubChem CID: 2829023 IUPAC Name: dihydrogen 2-(2-aminoethoxy)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCOCCN

PubChem CID 2829023
CAS 60792-79-2
Molecular Weight (g/mol) 177.07
MDL Number MFCD00012891
SMILES [H+].[H+].[Cl-].[Cl-].NCCOCCN
Synonym 2,2'-oxybis ethylamine dihydrochloride,unii-mj9sn78nyt,2,2'-oxydiethylamine dihydrochloride,mj9sn78nyt,2,2'-oxybis ethylamine hydrochloride,2-2-aminoethoxy ethanamine dihydrochloride,2-aminoethyl ether dihydrochloride,2,2'-oxydiethanamine dihydrochloride,ethanamine, 2,2'-oxybis-, dihydrochloride
IUPAC Name dihydrogen 2-(2-aminoethoxy)ethan-1-amine dichloride
InChI Key KTCUXFVANABSPX-UHFFFAOYSA-N
Molecular Formula C4H14Cl2N2O
3,641

Tributyl Orthoformate 95.0+%, TCI America™

CAS: 588-43-2 Molecular Formula: C13H28O3 Molecular Weight (g/mol): 232.364 MDL Number: MFCD00015250 InChI Key: SGJBIFUEFLWXJY-UHFFFAOYSA-N Synonym: tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane PubChem CID: 68521 IUPAC Name: 1-(dibutoxymethoxy)butane SMILES: CCCCOC(OCCCC)OCCCC

PubChem CID 68521
CAS 588-43-2
Molecular Weight (g/mol) 232.364
MDL Number MFCD00015250
SMILES CCCCOC(OCCCC)OCCCC
Synonym tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane
IUPAC Name 1-(dibutoxymethoxy)butane
InChI Key SGJBIFUEFLWXJY-UHFFFAOYSA-N
Molecular Formula C13H28O3
3,642

4-Octadecyloxybenzaldehyde 95.0+%, TCI America™

CAS: 4105-95-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.609 MDL Number: MFCD00143357 InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N PubChem CID: 4433898 IUPAC Name: 4-octadecoxybenzaldehyde SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O

PubChem CID 4433898
CAS 4105-95-7
Molecular Weight (g/mol) 374.609
MDL Number MFCD00143357
SMILES CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O
IUPAC Name 4-octadecoxybenzaldehyde
InChI Key AKTNFINCBVUXEH-UHFFFAOYSA-N
Molecular Formula C25H42O2
3,643

Triethyl Orthodichloroacetate, TCI America™

CAS: 54567-92-9 Molecular Formula: C8H16Cl2O3 Molecular Weight (g/mol): 231.113 MDL Number: MFCD01861293 InChI Key: ZKMPARWUDMKPMZ-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester PubChem CID: 12723675 IUPAC Name: 2,2-dichloro-1,1,1-triethoxyethane SMILES: CCOC(C(Cl)Cl)(OCC)OCC

PubChem CID 12723675
CAS 54567-92-9
Molecular Weight (g/mol) 231.113
MDL Number MFCD01861293
SMILES CCOC(C(Cl)Cl)(OCC)OCC
Synonym 1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester
IUPAC Name 2,2-dichloro-1,1,1-triethoxyethane
InChI Key ZKMPARWUDMKPMZ-UHFFFAOYSA-N
Molecular Formula C8H16Cl2O3
3,644

Trimethyl Orthoformate 98.0+%, TCI America™

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

PubChem CID 9005
CAS 149-73-5
Molecular Weight (g/mol) 106.121
MDL Number MFCD00008483
SMILES COC(OC)OC
Synonym trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name trimethoxymethane
InChI Key PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula C4H10O3
3,645

Octadecanophenone 98.0+%, TCI America™

CAS: 6786-36-3 Molecular Formula: C24H40O Molecular Weight (g/mol): 344.583 MDL Number: MFCD00010700 InChI Key: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonym: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # PubChem CID: 81244 IUPAC Name: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 81244
CAS 6786-36-3
Molecular Weight (g/mol) 344.583
MDL Number MFCD00010700
SMILES CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone #
IUPAC Name 1-phenyloctadecan-1-one
InChI Key DBLXXVQTWJFJFI-UHFFFAOYSA-N
Molecular Formula C24H40O