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Organooxygen compounds

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3,046 – 3,060 of 11,594 results
3,046

2-Cyclopentaneethanol 98.0+%, TCI America™
SDP

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

PubChem CID 69833
CAS 766-00-7
Molecular Weight (g/mol) 114.188
MDL Number MFCD00019301
SMILES C1CCC(C1)CCO
Synonym cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name 2-cyclopentylethanol
InChI Key JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula C7H14O
3,047

Cyclopentylmalonic Acid 98.0+%, TCI America™
SDP

CAS: 5660-81-1 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059515 InChI Key: DRHLPIHNSBNMFF-UHFFFAOYSA-N PubChem CID: 231700 IUPAC Name: 2-cyclopentylpropanedioic acid SMILES: C1CCC(C1)C(C(=O)O)C(=O)O

PubChem CID 231700
CAS 5660-81-1
Molecular Weight (g/mol) 172.18
MDL Number MFCD00059515
SMILES C1CCC(C1)C(C(=O)O)C(=O)O
IUPAC Name 2-cyclopentylpropanedioic acid
InChI Key DRHLPIHNSBNMFF-UHFFFAOYSA-N
Molecular Formula C8H12O4
3,048

Cyclobutyl Phenyl Ketone 95.0+%, TCI America™
SDP

CAS: 5407-98-7 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001326 InChI Key: MVEBDOSCXOQNAR-UHFFFAOYSA-N Synonym: cyclobutyl phenyl ketone,cyclobutyl phenyl methanone,benzoylcyclobutane,cyclobutyl-phenyl-methanone,methanone, cyclobutylphenyl,cyclobutylphenylketone,cyclobutylphenylketon,phenyl cyclobutyl ketone,acmc-1aoiz,methanone,cyclobutylphenyl PubChem CID: 79414 IUPAC Name: cyclobutyl(phenyl)methanone SMILES: O=C(C1CCC1)C1=CC=CC=C1

PubChem CID 79414
CAS 5407-98-7
Molecular Weight (g/mol) 160.22
MDL Number MFCD00001326
SMILES O=C(C1CCC1)C1=CC=CC=C1
Synonym cyclobutyl phenyl ketone,cyclobutyl phenyl methanone,benzoylcyclobutane,cyclobutyl-phenyl-methanone,methanone, cyclobutylphenyl,cyclobutylphenylketone,cyclobutylphenylketon,phenyl cyclobutyl ketone,acmc-1aoiz,methanone,cyclobutylphenyl
IUPAC Name cyclobutyl(phenyl)methanone
InChI Key MVEBDOSCXOQNAR-UHFFFAOYSA-N
Molecular Formula C11H12O
3,049

tert-Butyl Acetoacetate 95.0+%, TCI America™
SDP

CAS: 1694-31-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008811 InChI Key: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC Name: tert-butyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC(C)(C)C

PubChem CID 15538
CAS 1694-31-1
Molecular Weight (g/mol) 158.197
MDL Number MFCD00008811
SMILES CC(=O)CC(=O)OC(C)(C)C
Synonym tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
IUPAC Name tert-butyl 3-oxobutanoate
InChI Key JKUYRAMKJLMYLO-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,050

2-Acetyl-1-methylpyrrole 98.0+%, TCI America™
SDP

CAS: 932-16-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00003089 InChI Key: NZFLWVDXYUGFAV-UHFFFAOYSA-N Synonym: 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole PubChem CID: 61240 ChEBI: CHEBI:59982 IUPAC Name: 1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one SMILES: CN1C=CC=C1C(C)=O

PubChem CID 61240
CAS 932-16-1
Molecular Weight (g/mol) 123.16
ChEBI CHEBI:59982
MDL Number MFCD00003089
SMILES CN1C=CC=C1C(C)=O
Synonym 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole
IUPAC Name 1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one
InChI Key NZFLWVDXYUGFAV-UHFFFAOYSA-N
Molecular Formula C7H9NO
3,051

Atrolactic Acid Hydrate 98.0+%, TCI America™
SDP

CAS: 515-30-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004451 InChI Key: NWCHELUCVWSRRS-UHFFFAOYSA-N Synonym: atrolactic acid,2-phenyllactic acid,2-hydroxy-2-phenylpropionic acid,alpha-methylmandelic acid,phenyllactic acid,2-phenyl-2-hydroxypropionic acid,dl-atrolactic acid,alpha-hydroxy-alpha-phenylpropionic acid,mandelic acid, .alpha.-methyl,benzeneacetic acid, .alpha.-hydroxy-.alpha.-methyl PubChem CID: 1303 ChEBI: CHEBI:50392 IUPAC Name: 2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

PubChem CID 1303
CAS 515-30-0
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:50392
MDL Number MFCD00004451
SMILES CC(C1=CC=CC=C1)(C(=O)O)O
Synonym atrolactic acid,2-phenyllactic acid,2-hydroxy-2-phenylpropionic acid,alpha-methylmandelic acid,phenyllactic acid,2-phenyl-2-hydroxypropionic acid,dl-atrolactic acid,alpha-hydroxy-alpha-phenylpropionic acid,mandelic acid, .alpha.-methyl,benzeneacetic acid, .alpha.-hydroxy-.alpha.-methyl
IUPAC Name 2-hydroxy-2-phenylpropanoic acid
InChI Key NWCHELUCVWSRRS-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,052

Allyl n-Octyl Ether 95.0+%, TCI America™
SDP

CAS: 3295-97-4 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00015294 InChI Key: IELYMBBIHQDONA-UHFFFAOYSA-N PubChem CID: 520600 IUPAC Name: 1-prop-2-enoxyoctane SMILES: CCCCCCCCOCC=C

PubChem CID 520600
CAS 3295-97-4
Molecular Weight (g/mol) 170.296
MDL Number MFCD00015294
SMILES CCCCCCCCOCC=C
IUPAC Name 1-prop-2-enoxyoctane
InChI Key IELYMBBIHQDONA-UHFFFAOYSA-N
Molecular Formula C11H22O
3,053

2-Amino-6-methoxypurine 97.0+%, TCI America™
SDP

CAS: 20535-83-5 Molecular Formula: C6H7N5O Molecular Weight (g/mol): 165.156 MDL Number: MFCD00133009 InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N Synonym: O-Methylguanine PubChem CID: 65275 ChEBI: CHEBI:20689 IUPAC Name: 6-methoxy-7H-purin-2-amine SMILES: COC1=NC(=NC2=C1NC=N2)N

PubChem CID 65275
CAS 20535-83-5
Molecular Weight (g/mol) 165.156
ChEBI CHEBI:20689
MDL Number MFCD00133009
SMILES COC1=NC(=NC2=C1NC=N2)N
Synonym O-Methylguanine
IUPAC Name 6-methoxy-7H-purin-2-amine
InChI Key BXJHWYVXLGLDMZ-UHFFFAOYSA-N
Molecular Formula C6H7N5O
3,054

3-Acetyl-2,5-dichlorothiophene 98.0+%, TCI America™
SDP

CAS: 36157-40-1 Molecular Formula: C6H4Cl2OS Molecular Weight (g/mol): 195.057 MDL Number: MFCD00014522 InChI Key: GYFDNIRENHZKGR-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481 PubChem CID: 118920 IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone SMILES: CC(=O)C1=C(SC(=C1)Cl)Cl

PubChem CID 118920
CAS 36157-40-1
Molecular Weight (g/mol) 195.057
MDL Number MFCD00014522
SMILES CC(=O)C1=C(SC(=C1)Cl)Cl
Synonym 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481
IUPAC Name 1-(2,5-dichlorothiophen-3-yl)ethanone
InChI Key GYFDNIRENHZKGR-UHFFFAOYSA-N
Molecular Formula C6H4Cl2OS
3,055

1-Amino-2-methylanthraquinone 90.0+%, TCI America™
SDP

CAS: 82-28-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00001220 InChI Key: ZLCUIOWQYBYEBG-UHFFFAOYSA-N Synonym: Disperse Orange 11 PubChem CID: 6702 ChEBI: CHEBI:82382 IUPAC Name: 1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N

PubChem CID 6702
CAS 82-28-0
Molecular Weight (g/mol) 237.26
ChEBI CHEBI:82382
MDL Number MFCD00001220
SMILES CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N
Synonym Disperse Orange 11
IUPAC Name 1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key ZLCUIOWQYBYEBG-UHFFFAOYSA-N
Molecular Formula C15H11NO2
3,056

2-Aminocyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 6850-38-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD08061325,MFCD08061326,MFCD00191368 InChI Key: PQMCFTMVQORYJC-UHFFFAOYNA-N Synonym: 1-Amino-2-hydroxycyclohexane PubChem CID: 23286 IUPAC Name: 2-aminocyclohexan-1-ol SMILES: NC1CCCCC1O

PubChem CID 23286
CAS 6850-38-0
Molecular Weight (g/mol) 115.18
MDL Number MFCD08061325,MFCD08061326,MFCD00191368
SMILES NC1CCCCC1O
Synonym 1-Amino-2-hydroxycyclohexane
IUPAC Name 2-aminocyclohexan-1-ol
InChI Key PQMCFTMVQORYJC-UHFFFAOYNA-N
Molecular Formula C6H13NO
3,057

2-Acetyl-7-methoxybenzofuran 98.0+%, TCI America™
SDP

CAS: 43071-52-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00016911 InChI Key: MUUMFANQVPWPFY-UHFFFAOYSA-N Synonym: 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one PubChem CID: 39378 IUPAC Name: 1-(7-methoxy-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C(=CC=C2)OC

PubChem CID 39378
CAS 43071-52-9
Molecular Weight (g/mol) 190.198
MDL Number MFCD00016911
SMILES CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
Synonym 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one
IUPAC Name 1-(7-methoxy-1-benzofuran-2-yl)ethanone
InChI Key MUUMFANQVPWPFY-UHFFFAOYSA-N
Molecular Formula C11H10O3
3,058

2-Propoxyethylamine 97.0+%, TCI America™
SDP

CAS: 42185-03-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047955 InChI Key: HMWXCSCBUXKXSA-UHFFFAOYSA-N Synonym: 2-Aminoethyl Propyl Ether, O-Propylethanolamine PubChem CID: 111878 IUPAC Name: 2-propoxyethanamine SMILES: CCCOCCN

PubChem CID 111878
CAS 42185-03-5
Molecular Weight (g/mol) 103.165
MDL Number MFCD00047955
SMILES CCCOCCN
Synonym 2-Aminoethyl Propyl Ether, O-Propylethanolamine
IUPAC Name 2-propoxyethanamine
InChI Key HMWXCSCBUXKXSA-UHFFFAOYSA-N
Molecular Formula C5H13NO
3,059

Sodium 4-Acetylbenzenesulfonate 98.0+%, TCI America™
SDP

CAS: 61827-67-6 Molecular Formula: C8H7NaO4S Molecular Weight (g/mol): 222.19 MDL Number: MFCD00007510 InChI Key: PUWCULQGLSPCMQ-UHFFFAOYSA-M Synonym: 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt PubChem CID: 23668814 IUPAC Name: sodium;4-acetylbenzenesulfonate SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

PubChem CID 23668814
CAS 61827-67-6
Molecular Weight (g/mol) 222.19
MDL Number MFCD00007510
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Synonym 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt
IUPAC Name sodium;4-acetylbenzenesulfonate
InChI Key PUWCULQGLSPCMQ-UHFFFAOYSA-M
Molecular Formula C8H7NaO4S
3,060

Diethyl Acetonylmalonate 95.0+%, TCI America™
SDP

CAS: 23193-18-2 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00177949 InChI Key: KGZCSZOGMMZHKB-UHFFFAOYSA-N Synonym: Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester PubChem CID: 12000252 IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate SMILES: CCOC(=O)C(CC(=O)C)C(=O)OCC

PubChem CID 12000252
CAS 23193-18-2
Molecular Weight (g/mol) 216.233
MDL Number MFCD00177949
SMILES CCOC(=O)C(CC(=O)C)C(=O)OCC
Synonym Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester
IUPAC Name diethyl 2-(2-oxopropyl)propanedioate
InChI Key KGZCSZOGMMZHKB-UHFFFAOYSA-N
Molecular Formula C10H16O5