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Organooxygen compounds

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4,486 – 4,500 of 15,086 results
4,486

Ethyl L-(+)-Mandelate 98.0+%, TCI America™

CAS: 13704-09-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064249 InChI Key: SAXHIDRUJXPDOD-VIFPVBQESA-N Synonym: L-(+)-Mandelic Acid Ethyl Ester PubChem CID: 6951557 ChEBI: CHEBI:78405 IUPAC Name: ethyl (2S)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

PubChem CID 6951557
CAS 13704-09-1
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:78405
MDL Number MFCD00064249
SMILES CCOC(=O)C(C1=CC=CC=C1)O
Synonym L-(+)-Mandelic Acid Ethyl Ester
IUPAC Name ethyl (2S)-2-hydroxy-2-phenylacetate
InChI Key SAXHIDRUJXPDOD-VIFPVBQESA-N
Molecular Formula C10H12O3
4,487

2,6-Pyridinedimethanol 98.0+%, TCI America™

CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

PubChem CID 70957
CAS 1195-59-1
Molecular Weight (g/mol) 139.154
MDL Number MFCD00006351
SMILES C1=CC(=NC(=C1)CO)CO
Synonym 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol
IUPAC Name [6-(hydroxymethyl)pyridin-2-yl]methanol
InChI Key WWFMINHWJYHXHF-UHFFFAOYSA-N
Molecular Formula C7H9NO2
4,488

DL-2-Methyl-1-butanol (Synthetic) 97.0+%, TCI America™

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

PubChem CID 8723
CAS 137-32-6
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:48945
MDL Number MFCD00004743
SMILES CCC(C)CO
Synonym 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name 2-methylbutan-1-ol
InChI Key QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula C5H12O
4,489

2-Butyn-1-ol 98.0+%, TCI America™

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

PubChem CID 12991
CAS 764-01-2
Molecular Weight (g/mol) 70.091
MDL Number MFCD00002914
SMILES CC#CCO
Synonym 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name but-2-yn-1-ol
InChI Key NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula C4H6O
4,490

5-Norbornene-2-endo,3-endo-dimethanol 98.0+%, TCI America™

CAS: 699-97-8 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-WZENYGAOSA-N Synonym: 5-norbornene-2-endo,3-endo-dimethanol,norborna-5-ene-2alpha,3alpha-dimethanol,bicyclo 2.2.1 hept-5-ene-2,3-dimethanol, 2r,3s-rel-9ci,2s,3r-3-hydroxymethyl bicyclo 2.2.1 hept-5-en-2-yl methanol PubChem CID: 12253651 IUPAC Name: [(2R,3S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO

PubChem CID 12253651
CAS 699-97-8
Molecular Weight (g/mol) 154.209
SMILES C1C2C=CC1C(C2CO)CO
Synonym 5-norbornene-2-endo,3-endo-dimethanol,norborna-5-ene-2alpha,3alpha-dimethanol,bicyclo 2.2.1 hept-5-ene-2,3-dimethanol, 2r,3s-rel-9ci,2s,3r-3-hydroxymethyl bicyclo 2.2.1 hept-5-en-2-yl methanol
IUPAC Name [(2R,3S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
InChI Key IGHHPVIMEQGKNE-WZENYGAOSA-N
Molecular Formula C9H14O2
4,491

Atrolactic Acid Hydrate 98.0+%, TCI America™

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
4,492

1-Phenylcyclohexanol 98.0+%, TCI America™

CAS: 1589-60-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00021393 InChI Key: DTTDXHDYTWQDCS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8 PubChem CID: 15319 IUPAC Name: 1-phenylcyclohexan-1-ol SMILES: C1CCC(CC1)(C2=CC=CC=C2)O

PubChem CID 15319
CAS 1589-60-2
Molecular Weight (g/mol) 176.259
MDL Number MFCD00021393
SMILES C1CCC(CC1)(C2=CC=CC=C2)O
Synonym 1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8
IUPAC Name 1-phenylcyclohexan-1-ol
InChI Key DTTDXHDYTWQDCS-UHFFFAOYSA-N
Molecular Formula C12H16O
4,493

(S)-(+)-1,3-Butanediol 98.0+%, TCI America™

CAS: 24621-61-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O

PubChem CID 446973
CAS 24621-61-2
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:52688
MDL Number MFCD00064278
SMILES CC(CCO)O
Synonym s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722
IUPAC Name (3S)-butane-1,3-diol
InChI Key PUPZLCDOIYMWBV-BYPYZUCNSA-N
Molecular Formula C4H10O2
4,494

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
4,495

cis-3,3,5-Trimethylcyclohexanol 96.0+%, TCI America™

CAS: 933-48-2 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00070479 InChI Key: BRRVXFOKWJKTGG-JGVFFNPUSA-N PubChem CID: 1550823 IUPAC Name: (1R,5R)-3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O

PubChem CID 1550823
CAS 933-48-2
Molecular Weight (g/mol) 142.242
MDL Number MFCD00070479
SMILES CC1CC(CC(C1)(C)C)O
IUPAC Name (1R,5R)-3,3,5-trimethylcyclohexan-1-ol
InChI Key BRRVXFOKWJKTGG-JGVFFNPUSA-N
Molecular Formula C9H18O
4,496

4-Pyridinepropanol 97.0+%, TCI America™

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00047457 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N Synonym: 4-(3-Hydroxypropyl)pyridine, 3-(4-Pyridyl)propanol PubChem CID: 72923 IUPAC Name: 3-pyridin-4-ylpropan-1-ol SMILES: C1=CN=CC=C1CCCO

PubChem CID 72923
CAS 2629-72-3
Molecular Weight (g/mol) 137.182
MDL Number MFCD00047457
SMILES C1=CN=CC=C1CCCO
Synonym 4-(3-Hydroxypropyl)pyridine, 3-(4-Pyridyl)propanol
IUPAC Name 3-pyridin-4-ylpropan-1-ol
InChI Key PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula C8H11NO
4,497

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
4,498

trans-4-Ethylcyclohexanol 96.0+%, TCI America™

CAS: 19781-62-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(CC1)O

PubChem CID 78293
CAS 19781-62-5
Molecular Weight (g/mol) 128.215
MDL Number MFCD00070694
SMILES CCC1CCC(CC1)O
IUPAC Name 4-ethylcyclohexan-1-ol
InChI Key RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula C8H16O
4,499

Pentaethylene Glycol Monododecyl Ether 98.0+%, TCI America™

CAS: 3055-95-6 Molecular Formula: C22H46O6 Molecular Weight (g/mol): 406.60 MDL Number: MFCD00043064 InChI Key: LAPRIVJANDLWOK-UHFFFAOYSA-N PubChem CID: 18281 IUPAC Name: 3,6,9,12,15-pentaoxaheptacosan-1-ol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO

PubChem CID 18281
CAS 3055-95-6
Molecular Weight (g/mol) 406.60
MDL Number MFCD00043064
SMILES CCCCCCCCCCCCOCCOCCOCCOCCOCCO
IUPAC Name 3,6,9,12,15-pentaoxaheptacosan-1-ol
InChI Key LAPRIVJANDLWOK-UHFFFAOYSA-N
Molecular Formula C22H46O6
4,500

trans-4-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

PubChem CID 11524
CAS 7731-29-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00064171
SMILES CC1CCC(CC1)O
Synonym 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name 4-methylcyclohexan-1-ol
InChI Key MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula C7H14O