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Organooxygen compounds

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1,561 – 1,575 of 14,262 results
1,561

Glyceryl Monooleate, Spectrum™ Chemical
SDP

CAS: 25496-72-4 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00067258,MFCD00042735,MFCD00069635 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZNA-N IUPAC Name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO

CAS 25496-72-4
Molecular Weight (g/mol) 356.55
MDL Number MFCD00067258,MFCD00042735,MFCD00069635
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO
IUPAC Name 2,3-dihydroxypropyl (9Z)-octadec-9-enoate
InChI Key RZRNAYUHWVFMIP-KTKRTIGZNA-N
Molecular Formula C21H40O4
1,562

7-Benzyloxyindole, 98%

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-phenylmethoxy-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

PubChem CID 260798
CAS 20289-27-4
Molecular Weight (g/mol) 223.28
MDL Number MFCD00037974
SMILES C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
Synonym 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole
IUPAC Name 7-phenylmethoxy-1H-indole
InChI Key DIGZMTAFOACVBW-UHFFFAOYSA-N
Molecular Formula C15H13NO
1,563

Dexpanthenol, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

CAS 81-13-0
Molecular Weight (g/mol) 205.25
MDL Number MFCD00065006
SMILES CC(C)(CO)[C@@H](O)C(=O)NCCCO
IUPAC Name (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula C9H19NO4
1,564

2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

PubChem CID 13203
CAS 822-87-7
Molecular Weight (g/mol) 132.59
MDL Number MFCD00001626
SMILES ClC1CCCCC1=O
Synonym 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name 2-chlorocyclohexan-1-one
InChI Key CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula C6H9ClO
1,565

1-Dimethylamino-but-1-en-3-one, 98%

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

PubChem CID 5369152
CAS 2802-08-6
Molecular Weight (g/mol) 113.16
MDL Number MFCD00142611
SMILES CC(=O)C=CN(C)C
Synonym e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci
IUPAC Name (E)-4-(dimethylamino)but-3-en-2-one
InChI Key QPWSKIGAQZAJKS-SNAWJCMRSA-N
Molecular Formula C6H11NO
1,566

2-bromo-6-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 892502-16-8 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD12198112 InChI Key: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC Name: 2-bromo-6-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC(=CC=C2)Br

PubChem CID 43811040
CAS 892502-16-8
Molecular Weight (g/mol) 258.115
MDL Number MFCD12198112
SMILES C1COCCC1OC2=NC(=CC=C2)Br
Synonym 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine
IUPAC Name 2-bromo-6-(oxan-4-yloxy)pyridine
InChI Key VLEKIKTZHYMZEW-UHFFFAOYSA-N
Molecular Formula C10H12BrNO2
1,567

Hafnium ethoxide, 99.9% (metals basis)

CAS: 13428-80-3 Molecular Formula: C8H24HfO4 Molecular Weight (g/mol): 362.766 MDL Number: MFCD00070459 InChI Key: ZSVBAHMGGMMOSD-UHFFFAOYSA-N Synonym: hafnium tetraethoxide,hafnium iv ethoxide PubChem CID: 72429791 IUPAC Name: ethanol;hafnium SMILES: CCO.CCO.CCO.CCO.[Hf]

PubChem CID 72429791
CAS 13428-80-3
Molecular Weight (g/mol) 362.766
MDL Number MFCD00070459
SMILES CCO.CCO.CCO.CCO.[Hf]
Synonym hafnium tetraethoxide,hafnium iv ethoxide
IUPAC Name ethanol;hafnium
InChI Key ZSVBAHMGGMMOSD-UHFFFAOYSA-N
Molecular Formula C8H24HfO4
1,568

Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 InChI Key: CMWTZPSULFXXJA-UHFFFAOYNA-N IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O

CAS 22204-53-1
Molecular Weight (g/mol) 230.26
SMILES COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O
IUPAC Name 2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key CMWTZPSULFXXJA-UHFFFAOYNA-N
Molecular Formula C14H14O3
1,569

Fumaraldehyde bis(dimethylacetal), 90%, Thermo Scientific™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00075507 InChI Key: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene SMILES: COC(C=CC(OC)OC)OC

PubChem CID 5862719
CAS 6068-62-8
Molecular Weight (g/mol) 176.21
MDL Number MFCD00075507
SMILES COC(C=CC(OC)OC)OC
Synonym fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
IUPAC Name (E)-1,1,4,4-tetramethoxybut-2-ene
InChI Key ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molecular Formula C8H16O4
1,570

(5-Methyl-2-phenyl-3-furyl)methanol, 95%, Thermo Scientific™

CAS: 183210-33-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD08435905 InChI Key: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO

PubChem CID 15269738
CAS 183210-33-5
Molecular Weight (g/mol) 188.226
MDL Number MFCD08435905
SMILES CC1=CC(=C(O1)C2=CC=CC=C2)CO
Synonym 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol
IUPAC Name (5-methyl-2-phenylfuran-3-yl)methanol
InChI Key VZFFMWAZPODJRX-UHFFFAOYSA-N
Molecular Formula C12H12O2
1,571

Riboflavin, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
1,572

4-Acetylbenzeneboronic acid, 98%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 3702122
CAS 149104-90-5
Molecular Weight (g/mol) 163.97
MDL Number MFCD01074667
SMILES CC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name (4-acetylphenyl)boronic acid
InChI Key OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula C8H9BO3
1,573

1-Amino-3,3-diethoxypropane, 97%

CAS: 41365-75-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.22 InChI Key: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonym: 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine PubChem CID: 521029 IUPAC Name: 3,3-diethoxypropan-1-amine SMILES: CCOC(CCN)OCC

PubChem CID 521029
CAS 41365-75-7
Molecular Weight (g/mol) 147.22
SMILES CCOC(CCN)OCC
Synonym 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine
IUPAC Name 3,3-diethoxypropan-1-amine
InChI Key PXXMSHBZYAOHBD-UHFFFAOYSA-N
Molecular Formula C7H17NO2
1,574

Pentaethylene glycol, 98+%

CAS: 4792-15-8 Molecular Formula: C10H22O6 Molecular Weight (g/mol): 238.28 MDL Number: MFCD00002878 InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N Synonym: pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579 PubChem CID: 62551 ChEBI: CHEBI:39631 IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)O

PubChem CID 62551
CAS 4792-15-8
Molecular Weight (g/mol) 238.28
ChEBI CHEBI:39631
MDL Number MFCD00002878
SMILES C(COCCOCCOCCOCCO)O
Synonym pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579
IUPAC Name 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Formula C10H22O6
1,575

Azaperone

CAS: 1649-18-9 Molecular Formula: C19H22FN3O Molecular Weight (g/mol): 327.40 MDL Number: MFCD00866692 InChI Key: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum PubChem CID: 15443 IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one SMILES: FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1

PubChem CID 15443
CAS 1649-18-9
Molecular Weight (g/mol) 327.40
MDL Number MFCD00866692
SMILES FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1
Synonym azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum
IUPAC Name 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
InChI Key XTKDAFGWCDAMPY-UHFFFAOYSA-N
Molecular Formula C19H22FN3O