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Organooxygen compounds

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3,331 – 3,345 of 18,050 results
3,331

Pipamperone 98.0+%, TCI America™

CAS: 1893-33-0 Molecular Formula: C21H30FN3O2 Molecular Weight (g/mol): 375.488 MDL Number: MFCD00242979 InChI Key: AXKPFOAXAHJUAG-UHFFFAOYSA-N Synonym: Floropipamide, 1′-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4′-bipiperidine]-4′-carboxamide PubChem CID: 4830 ChEBI: CHEBI:78549 IUPAC Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide SMILES: C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N

PubChem CID 4830
CAS 1893-33-0
Molecular Weight (g/mol) 375.488
ChEBI CHEBI:78549
MDL Number MFCD00242979
SMILES C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
Synonym Floropipamide, 1′-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4′-bipiperidine]-4′-carboxamide
IUPAC Name 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide
InChI Key AXKPFOAXAHJUAG-UHFFFAOYSA-N
Molecular Formula C21H30FN3O2
3,332

1-Phenyl-1-butanol 98.0+%, TCI America™

CAS: 614-14-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00066173 InChI Key: HQRWWHIETAKIMO-UHFFFAOYSA-N Synonym: alpha-Propylbenzyl Alcohol PubChem CID: 95372 IUPAC Name: 1-phenylbutan-1-ol SMILES: CCCC(C1=CC=CC=C1)O

PubChem CID 95372
CAS 614-14-2
Molecular Weight (g/mol) 150.221
MDL Number MFCD00066173
SMILES CCCC(C1=CC=CC=C1)O
Synonym alpha-Propylbenzyl Alcohol
IUPAC Name 1-phenylbutan-1-ol
InChI Key HQRWWHIETAKIMO-UHFFFAOYSA-N
Molecular Formula C10H14O
3,333

4-Propionylbiphenyl 98.0+%, TCI America™

CAS: 37940-57-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00027015 InChI Key: JMBGDQSXJHLFTO-UHFFFAOYSA-N PubChem CID: 95230 IUPAC Name: 1-(4-phenylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 95230
CAS 37940-57-1
Molecular Weight (g/mol) 210.276
MDL Number MFCD00027015
SMILES CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name 1-(4-phenylphenyl)propan-1-one
InChI Key JMBGDQSXJHLFTO-UHFFFAOYSA-N
Molecular Formula C15H14O
3,334

2-Phenoxyacetophenone 98.0+%, TCI America™

CAS: 721-04-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00156689 InChI Key: KRSXGTAVHIDVPM-UHFFFAOYSA-N PubChem CID: 222171 ChEBI: CHEBI:52401 IUPAC Name: 2-phenoxy-1-phenylethan-1-one SMILES: O=C(COC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 222171
CAS 721-04-0
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:52401
MDL Number MFCD00156689
SMILES O=C(COC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-phenoxy-1-phenylethan-1-one
InChI Key KRSXGTAVHIDVPM-UHFFFAOYSA-N
Molecular Formula C14H12O2
3,335

4-Sulfocalix[6]arene Hydrate 95.0+%, TCI America™

CAS: 102088-39-1 Molecular Formula: C42H36O24S6 Molecular Weight (g/mol): 1117.09 MDL Number: MFCD00216907,MFCD00143376 InChI Key: BXOUPTJVBGEDIR-UHFFFAOYSA-N Synonym: 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene PubChem CID: 2724887 IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

PubChem CID 2724887
CAS 102088-39-1
Molecular Weight (g/mol) 1117.09
MDL Number MFCD00216907,MFCD00143376
SMILES OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
Synonym 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene
IUPAC Name 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid
InChI Key BXOUPTJVBGEDIR-UHFFFAOYSA-N
Molecular Formula C42H36O24S6
3,336

(R)-(-)-1,2-Propanediol 97.0+%, TCI America™

CAS: 4254-14-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00066248 InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N Synonym: r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h PubChem CID: 259994 ChEBI: CHEBI:28972 IUPAC Name: (2R)-propane-1,2-diol SMILES: CC(CO)O

PubChem CID 259994
CAS 4254-14-2
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:28972
MDL Number MFCD00066248
SMILES CC(CO)O
Synonym r---1,2-propanediol,r-propane-1,2-diol,2r-propane-1,2-diol,r-1,2-propanediol,r-propylene glycol,2r-1,2-propanediol,r---1,2-dihydroxypropane,unii-602hn5l69h
IUPAC Name (2R)-propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-GSVOUGTGSA-N
Molecular Formula C3H8O2
3,337

4-Phenyl-1-butanol 95.0+%, TCI America™

CAS: 3360-41-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002971 InChI Key: LDZLXQFDGRCELX-UHFFFAOYSA-N Synonym: 4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol PubChem CID: 76889 IUPAC Name: 4-phenylbutan-1-ol SMILES: C1=CC=C(C=C1)CCCCO

PubChem CID 76889
CAS 3360-41-6
Molecular Weight (g/mol) 150.221
MDL Number MFCD00002971
SMILES C1=CC=C(C=C1)CCCCO
Synonym 4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol
IUPAC Name 4-phenylbutan-1-ol
InChI Key LDZLXQFDGRCELX-UHFFFAOYSA-N
Molecular Formula C10H14O
3,338

3-Pentyn-1-ol 98.0+%, TCI America™

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

PubChem CID 66295
CAS 10229-10-4
Molecular Weight (g/mol) 84.118
MDL Number MFCD00002956
SMILES CC#CCCO
Synonym 3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name pent-3-yn-1-ol
InChI Key IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula C5H8O
3,339

(S)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-2-oxazolidinone 98.0+%, TCI America™

CAS: 189028-93-1 Molecular Formula: C20H18FNO4 Molecular Weight (g/mol): 355.365 MDL Number: MFCD08061377 InChI Key: XXSSRSVXDNUAQX-QGZVFWFLSA-N PubChem CID: 11187377 IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione SMILES: C1C(N(C(=O)O1)C(=O)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

PubChem CID 11187377
CAS 189028-93-1
Molecular Weight (g/mol) 355.365
MDL Number MFCD08061377
SMILES C1C(N(C(=O)O1)C(=O)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3
IUPAC Name 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione
InChI Key XXSSRSVXDNUAQX-QGZVFWFLSA-N
Molecular Formula C20H18FNO4
3,340

2-(2-Propynyloxy)ethylamine 98.0+%, TCI America™

CAS: 122116-12-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: MZFRRBQTCNHISM-UHFFFAOYSA-N PubChem CID: 18356755 IUPAC Name: 2-prop-2-ynoxyethanamine SMILES: C#CCOCCN

PubChem CID 18356755
CAS 122116-12-5
Molecular Weight (g/mol) 99.133
SMILES C#CCOCCN
IUPAC Name 2-prop-2-ynoxyethanamine
InChI Key MZFRRBQTCNHISM-UHFFFAOYSA-N
Molecular Formula C5H9NO
3,341

1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 7149
CAS 93-56-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00003546
SMILES C1=CC=C(C=C1)C(CO)O
Synonym 1-phenyl-1,2-ethanediol,styrene glycol,phenylethylene glycol,phenylethanediol,phenyl glycol,1,2-ethanediol, 1-phenyl,phenyl-1,2-ethanediol,styrolyl alcohol,fenylglycol,1-phenylethylene glycol
IUPAC Name 1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-UHFFFAOYSA-N
Molecular Formula C8H10O2
3,342

Pentaethylene Glycol Monomethyl Ether 96.0+%, TCI America™

CAS: 23778-52-1 Molecular Formula: C11H24O6 Molecular Weight (g/mol): 252.307 MDL Number: MFCD00045995 InChI Key: SLNYBUIEAMRFSZ-UHFFFAOYSA-N Synonym: mPEG5-Alcohol PubChem CID: 90255 IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCO

PubChem CID 90255
CAS 23778-52-1
Molecular Weight (g/mol) 252.307
MDL Number MFCD00045995
SMILES COCCOCCOCCOCCOCCO
Synonym mPEG5-Alcohol
IUPAC Name 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key SLNYBUIEAMRFSZ-UHFFFAOYSA-N
Molecular Formula C11H24O6
3,343

1-Phenyl-1-pentanol 98.0+%, TCI America™

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

PubChem CID 3338
CAS 583-03-9
Molecular Weight (g/mol) 164.248
MDL Number MFCD00021935
SMILES CCCCC(C1=CC=CC=C1)O
Synonym fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
IUPAC Name 1-phenylpentan-1-ol
InChI Key OVGORFFCBUIFIA-UHFFFAOYSA-N
Molecular Formula C11H16O
3,344

4,4,5,5,5-Pentafluoro-1-pentanol 93.0+%, TCI America™

CAS: 148043-73-6 Molecular Formula: C5H7F5O Molecular Weight (g/mol): 178.102 MDL Number: MFCD00153224 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

PubChem CID 547967
CAS 148043-73-6
Molecular Weight (g/mol) 178.102
MDL Number MFCD00153224
SMILES C(CC(C(F)(F)F)(F)F)CO
Synonym 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name 4,4,5,5,5-pentafluoropentan-1-ol
InChI Key QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula C5H7F5O
3,345

2-(4-Pyridyl)-2-propanol 97.0+%, TCI America™

CAS: 15031-78-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00071746 InChI Key: WEQVCDIJDUVSID-UHFFFAOYSA-N Synonym: 2-(4-Pyridyl)isopropyl Alcohol PubChem CID: 4580583 IUPAC Name: 2-pyridin-4-ylpropan-2-ol SMILES: CC(C)(C1=CC=NC=C1)O

PubChem CID 4580583
CAS 15031-78-4
Molecular Weight (g/mol) 137.182
MDL Number MFCD00071746
SMILES CC(C)(C1=CC=NC=C1)O
Synonym 2-(4-Pyridyl)isopropyl Alcohol
IUPAC Name 2-pyridin-4-ylpropan-2-ol
InChI Key WEQVCDIJDUVSID-UHFFFAOYSA-N
Molecular Formula C8H11NO