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Organooxygen compounds

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4,336 – 4,350 of 18,030 results
4,336

(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
4,337

4-tert-Butylthiacalix[4]arene 98.0+%, TCI America™

CAS: 182496-55-5 Molecular Formula: C40H48O4S4 Molecular Weight (g/mol): 721.06 MDL Number: MFCD04038412 InChI Key: PDEJSTNRUYUEQL-UHFFFAOYSA-N Synonym: Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene PubChem CID: 5242247 SMILES: CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O

PubChem CID 5242247
CAS 182496-55-5
Molecular Weight (g/mol) 721.06
MDL Number MFCD04038412
SMILES CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O
Synonym Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene
InChI Key PDEJSTNRUYUEQL-UHFFFAOYSA-N
Molecular Formula C40H48O4S4
4,338

(R)-4-Amino-2-methyl-1-butanol 98.0+%, TCI America™

CAS: 88390-32-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD03093614 InChI Key: DUAXLVGFFDFSAG-RXMQYKEDSA-N PubChem CID: 11457670 IUPAC Name: (2R)-4-amino-2-methylbutan-1-ol SMILES: CC(CCN)CO

PubChem CID 11457670
CAS 88390-32-3
Molecular Weight (g/mol) 103.165
MDL Number MFCD03093614
SMILES CC(CCN)CO
IUPAC Name (2R)-4-amino-2-methylbutan-1-ol
InChI Key DUAXLVGFFDFSAG-RXMQYKEDSA-N
Molecular Formula C5H13NO
4,339

2-Pyrazinemethanol 98.0+%, TCI America™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: (pyrazin-2-yl)methanol SMILES: OCC1=CN=CC=N1

PubChem CID 201734
CAS 6705-33-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD01693938
SMILES OCC1=CN=CC=N1
Synonym 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol
IUPAC Name (pyrazin-2-yl)methanol
InChI Key LFCWHDGQCWJKCG-UHFFFAOYSA-N
Molecular Formula C5H6N2O
4,340

Polyethylene Glycol Monostearate (n=approx. 55) (palmitate and stearate mixture), TCI America™

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
4,341

2-Methyl-2-propyl-1,3-propanediol 98.0+%, TCI America™

CAS: 78-26-2 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00004696 InChI Key: JVZZUPJFERSVRN-UHFFFAOYSA-N Synonym: 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp PubChem CID: 66220 IUPAC Name: 2-methyl-2-propylpropane-1,3-diol SMILES: CCCC(C)(CO)CO

PubChem CID 66220
CAS 78-26-2
Molecular Weight (g/mol) 132.20
MDL Number MFCD00004696
SMILES CCCC(C)(CO)CO
Synonym 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp
IUPAC Name 2-methyl-2-propylpropane-1,3-diol
InChI Key JVZZUPJFERSVRN-UHFFFAOYSA-N
Molecular Formula C7H16O2
4,342

2-Ethyl-2-adamantanol 98.0+%, TCI America™

CAS: 14648-57-8 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.291 InChI Key: YUBKBLFRGDNIDR-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxyadamantane PubChem CID: 4401951 IUPAC Name: 2-ethyladamantan-2-ol SMILES: CCC1(C2CC3CC(C2)CC1C3)O

PubChem CID 4401951
CAS 14648-57-8
Molecular Weight (g/mol) 180.291
SMILES CCC1(C2CC3CC(C2)CC1C3)O
Synonym 2-Ethyl-2-hydroxyadamantane
IUPAC Name 2-ethyladamantan-2-ol
InChI Key YUBKBLFRGDNIDR-UHFFFAOYSA-N
Molecular Formula C12H20O
4,343

Heptaethylene Glycol Monomethyl Ether 97.0+%, TCI America™

CAS: 4437-01-8 Molecular Formula: C15H32O8 Molecular Weight (g/mol): 340.41 MDL Number: MFCD06201006 InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N Synonym: mPEG7-Alcohol PubChem CID: 526555 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCOCCO

PubChem CID 526555
CAS 4437-01-8
Molecular Weight (g/mol) 340.41
MDL Number MFCD06201006
SMILES COCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG7-Alcohol
IUPAC Name 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key AGWKUHGLWHMYTG-UHFFFAOYSA-N
Molecular Formula C15H32O8
4,344

Ethyl DL-Mandelate 95.0+%, TCI America™

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

PubChem CID 13050
CAS 774-40-3
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:38750
MDL Number MFCD00004494
SMILES CCOC(=O)C(C1=CC=CC=C1)O
Synonym ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate
IUPAC Name ethyl 2-hydroxy-2-phenylacetate
InChI Key SAXHIDRUJXPDOD-UHFFFAOYSA-N
Molecular Formula C10H12O3
4,345

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
4,346

4'-Formylbenzo-18-crown 6-Ether 98.0+%, TCI America™

CAS: 60835-74-7 Molecular Formula: C17H24O7 Molecular Weight (g/mol): 340.372 MDL Number: MFCD00388882 InChI Key: ALMXRNQJWRGNMG-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 12342344 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde SMILES: C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1

PubChem CID 12342344
CAS 60835-74-7
Molecular Weight (g/mol) 340.372
MDL Number MFCD00388882
SMILES C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1
Synonym 2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
InChI Key ALMXRNQJWRGNMG-UHFFFAOYSA-N
Molecular Formula C17H24O7
4,347

tert-Butyl 4-Formylbenzoate 98.0+%, TCI America™

CAS: 65874-27-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01111994 InChI Key: DUNFNBQQWYQKFE-UHFFFAOYSA-N Synonym: 4-Formylbenzoic Acid tert-Butyl Ester, 4-(tert-Butoxycarbonyl)benzaldehyde PubChem CID: 2751588 IUPAC Name: tert-butyl 4-formylbenzoate SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C=O

PubChem CID 2751588
CAS 65874-27-3
Molecular Weight (g/mol) 206.241
MDL Number MFCD01111994
SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)C=O
Synonym 4-Formylbenzoic Acid tert-Butyl Ester, 4-(tert-Butoxycarbonyl)benzaldehyde
IUPAC Name tert-butyl 4-formylbenzoate
InChI Key DUNFNBQQWYQKFE-UHFFFAOYSA-N
Molecular Formula C12H14O3
4,348

6-Fluorochromone-3-carboxaldehyde 98.0+%, TCI America™

CAS: 69155-76-6 Molecular Formula: C10H5FO3 Molecular Weight (g/mol): 192.15 MDL Number: MFCD00139060 InChI Key: VHRMOTNEBIKURN-UHFFFAOYSA-N Synonym: 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde PubChem CID: 688893 IUPAC Name: 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde SMILES: FC1=CC=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 688893
CAS 69155-76-6
Molecular Weight (g/mol) 192.15
MDL Number MFCD00139060
SMILES FC1=CC=C2OC=C(C=O)C(=O)C2=C1
Synonym 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde
IUPAC Name 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key VHRMOTNEBIKURN-UHFFFAOYSA-N
Molecular Formula C10H5FO3
4,349

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™

CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1

PubChem CID 2893
CAS 456-59-7
Molecular Weight (g/mol) 276.38
ChEBI CHEBI:3988
MDL Number MFCD00056623
SMILES CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1
Synonym Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester
IUPAC Name 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate
InChI Key WZHCOOQXZCIUNC-UHFFFAOYNA-N
Molecular Formula C17H24O3
4,350

Digitoxigenin 97.0+%, TCI America™

CAS: 143-62-4 Molecular Formula: C23H34O4 Molecular Weight (g/mol): 374.521 MDL Number: MFCD00003687 InChI Key: XZTUSOXSLKTKJQ-CESUGQOBSA-N PubChem CID: 4369270 ChEBI: CHEBI:42219 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O

PubChem CID 4369270
CAS 143-62-4
Molecular Weight (g/mol) 374.521
ChEBI CHEBI:42219
MDL Number MFCD00003687
SMILES CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
IUPAC Name 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChI Key XZTUSOXSLKTKJQ-CESUGQOBSA-N
Molecular Formula C23H34O4