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Organooxygen compounds

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3,766 – 3,780 of 14,262 results
3,766

Ethyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 10606-42-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00143172 InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Ethyl Ester PubChem CID: 82767 IUPAC Name: ethyl 3-methoxypropanoate SMILES: CCOC(=O)CCOC

PubChem CID 82767
CAS 10606-42-5
Molecular Weight (g/mol) 132.16
MDL Number MFCD00143172
SMILES CCOC(=O)CCOC
Synonym 3-Methoxypropionic Acid Ethyl Ester
IUPAC Name ethyl 3-methoxypropanoate
InChI Key IJUHLFUALMUWOM-UHFFFAOYSA-N
Molecular Formula C6H12O3
3,767

Ethyl 3-Oxo-3-(4-chlorophenyl)propionate 98.0+%, TCI America™

CAS: 2881-63-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00018713 InChI Key: DGCZHKABHPDNCC-UHFFFAOYSA-N Synonym: 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester PubChem CID: 101336 IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl

PubChem CID 101336
CAS 2881-63-2
Molecular Weight (g/mol) 226.656
MDL Number MFCD00018713
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
Synonym 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-(4-chlorophenyl)-3-oxopropanoate
InChI Key DGCZHKABHPDNCC-UHFFFAOYSA-N
Molecular Formula C11H11ClO3
3,768

1-Ethoxynaphthalene 95.0+%, TCI America™

CAS: 5328-01-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00003928 InChI Key: APWZAIZNWQFZBK-UHFFFAOYSA-N Synonym: Ethyl 1-Naphthyl Ether PubChem CID: 21403 IUPAC Name: 1-ethoxynaphthalene SMILES: CCOC1=CC=CC2=CC=CC=C21

PubChem CID 21403
CAS 5328-01-8
Molecular Weight (g/mol) 172.23
MDL Number MFCD00003928
SMILES CCOC1=CC=CC2=CC=CC=C21
Synonym Ethyl 1-Naphthyl Ether
IUPAC Name 1-ethoxynaphthalene
InChI Key APWZAIZNWQFZBK-UHFFFAOYSA-N
Molecular Formula C12H12O
3,769

Triethyl Orthoformate 98.0+%, TCI America™

CAS: 122-51-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00009230 InChI Key: GKASDNZWUGIAMG-UHFFFAOYSA-N Synonym: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 IUPAC Name: diethoxymethoxyethane SMILES: CCOC(OCC)OCC

PubChem CID 31214
CAS 122-51-0
Molecular Weight (g/mol) 148.202
MDL Number MFCD00009230
SMILES CCOC(OCC)OCC
Synonym triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty
IUPAC Name diethoxymethoxyethane
InChI Key GKASDNZWUGIAMG-UHFFFAOYSA-N
Molecular Formula C7H16O3
3,770

n-Octanal 98.0+%, TCI America™

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

PubChem CID 454
CAS 124-13-0
Molecular Weight (g/mol) 128.22
ChEBI CHEBI:17935
MDL Number MFCD00007029
SMILES CCCCCCCC=O
Synonym caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
IUPAC Name octanal
InChI Key NUJGJRNETVAIRJ-UHFFFAOYSA-N
Molecular Formula C8H16O
3,771

Oxalacetic Acid 97.0+%, TCI America™

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

PubChem CID 970
CAS 328-42-7
Molecular Weight (g/mol) 132.071
ChEBI CHEBI:30744
MDL Number MFCD00002592
SMILES C(C(=O)C(=O)O)C(=O)O
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name 2-oxobutanedioic acid
InChI Key KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula C4H4O5
3,772

2-Chloropropiophenone 95.0+%, TCI America™

CAS: 6084-17-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD03844782 InChI Key: AXCPQHPNAZONTH-UHFFFAOYNA-N Synonym: 2-Chloro-1-phenyl-1-propanone PubChem CID: 221281 IUPAC Name: 2-chloro-1-phenylpropan-1-one SMILES: CC(Cl)C(=O)C1=CC=CC=C1

PubChem CID 221281
CAS 6084-17-9
Molecular Weight (g/mol) 168.62
MDL Number MFCD03844782
SMILES CC(Cl)C(=O)C1=CC=CC=C1
Synonym 2-Chloro-1-phenyl-1-propanone
IUPAC Name 2-chloro-1-phenylpropan-1-one
InChI Key AXCPQHPNAZONTH-UHFFFAOYNA-N
Molecular Formula C9H9ClO
3,773

Triethyl Orthoacetate 96.0+%, TCI America™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009223 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

PubChem CID 66221
CAS 78-39-7
Molecular Weight (g/mol) 162.229
MDL Number MFCD00009223
SMILES CCOC(C)(OCC)OCC
Synonym triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name 1,1,1-triethoxyethane
InChI Key NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula C8H18O3
3,774

Octaethylene Glycol Monododecyl Ether 97.0+%, TCI America™

CAS: 3055-98-9 Molecular Formula: C28H58O9 Molecular Weight (g/mol): 538.763 MDL Number: MFCD00043234 InChI Key: YYELLDKEOUKVIQ-UHFFFAOYSA-N Synonym: octaethylene glycol monododecyl ether,dodecyloctaethyleneglycol monoether,octaethyleneglycol monododecyl ether,3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol,octaethyleneglycol-dodecylmonoether,o-dodecanyl octaethylene glycol,n-dodecyl octaethylene glycol monoether,octaethylene glycol mono-n-dodecyl ether,ce1,dodecyloctaglycol PubChem CID: 123921 ChEBI: CHEBI:41527 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO

PubChem CID 123921
CAS 3055-98-9
Molecular Weight (g/mol) 538.763
ChEBI CHEBI:41527
MDL Number MFCD00043234
SMILES CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym octaethylene glycol monododecyl ether,dodecyloctaethyleneglycol monoether,octaethyleneglycol monododecyl ether,3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol,octaethyleneglycol-dodecylmonoether,o-dodecanyl octaethylene glycol,n-dodecyl octaethylene glycol monoether,octaethylene glycol mono-n-dodecyl ether,ce1,dodecyloctaglycol
IUPAC Name 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key YYELLDKEOUKVIQ-UHFFFAOYSA-N
Molecular Formula C28H58O9
3,775

trans-2-Tridecen-1-ol 90.0+%, TCI America™

CAS: 68480-25-1 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00014048 InChI Key: VPYJHNADOJDSGU-VAWYXSNFSA-N PubChem CID: 5364949 IUPAC Name: (2E)-tridec-2-en-1-ol SMILES: CCCCCCCCCC\C=C\CO

PubChem CID 5364949
CAS 68480-25-1
Molecular Weight (g/mol) 198.35
MDL Number MFCD00014048
SMILES CCCCCCCCCC\C=C\CO
IUPAC Name (2E)-tridec-2-en-1-ol
InChI Key VPYJHNADOJDSGU-VAWYXSNFSA-N
Molecular Formula C13H26O
3,776

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

PubChem CID 2737381
CAS 34956-31-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD02258876
SMILES CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name N-(4-acetyl-3-methylphenyl)acetamide
InChI Key PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula C11H13NO2
3,777

3-Buten-1-ol 98.0+%, TCI America™

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
3,778

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
3,779

2-Methoxy-6-methylpyridine 98.0+%, TCI America™

CAS: 63071-03-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: WIMNZMOEBDPZTB-UHFFFAOYSA-N Synonym: 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g PubChem CID: 5324773 IUPAC Name: 2-methoxy-6-methylpyridine SMILES: CC1=NC(=CC=C1)OC

PubChem CID 5324773
CAS 63071-03-4
Molecular Weight (g/mol) 123.155
SMILES CC1=NC(=CC=C1)OC
Synonym 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g
IUPAC Name 2-methoxy-6-methylpyridine
InChI Key WIMNZMOEBDPZTB-UHFFFAOYSA-N
Molecular Formula C7H9NO
3,780

Ethyl 4,4,4-Trifluoroacetoacetate 98.0+%, TCI America™

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

PubChem CID 67793
CAS 372-31-6
Molecular Weight (g/mol) 184.114
MDL Number MFCD00000424
SMILES CCOC(=O)CC(=O)C(F)(F)F
Synonym ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
IUPAC Name ethyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molecular Formula C6H7F3O3