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Organooxygen compounds

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2,821 – 2,835 of 13,940 results
2,821

D-Glucal 97.0+%, TCI America™
SDP

CAS: 13265-84-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00067186 InChI Key: YVECGMZCTULTIS-PBXRRBTRSA-N Synonym: d-glucal,2r,3s,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,glucal,d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,dgo,pubchem10547,ksc921e7l,1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 2734736 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol SMILES: C1=COC(C(C1O)O)CO

PubChem CID 2734736
CAS 13265-84-4
Molecular Weight (g/mol) 146.142
MDL Number MFCD00067186
SMILES C1=COC(C(C1O)O)CO
Synonym d-glucal,2r,3s,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,glucal,d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,dgo,pubchem10547,ksc921e7l,1,2-dideoxy-d-arabino-1-hexenopyranose
IUPAC Name (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
InChI Key YVECGMZCTULTIS-PBXRRBTRSA-N
Molecular Formula C6H10O4
2,822

3,4-Diisopropoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
SDP

CAS: 61699-62-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00075125 InChI Key: KCZPGGVPQXQGEJ-UHFFFAOYSA-N Synonym: Diisopropyl Squarate PubChem CID: 182314 IUPAC Name: bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione SMILES: CC(C)OC1=C(OC(C)C)C(=O)C1=O

PubChem CID 182314
CAS 61699-62-5
Molecular Weight (g/mol) 198.22
MDL Number MFCD00075125
SMILES CC(C)OC1=C(OC(C)C)C(=O)C1=O
Synonym Diisopropyl Squarate
IUPAC Name bis(propan-2-yloxy)cyclobut-3-ene-1,2-dione
InChI Key KCZPGGVPQXQGEJ-UHFFFAOYSA-N
Molecular Formula C10H14O4
2,823

L-(-)-Sorbose 98.0+%, TCI America™
SDP

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 6904
CAS 87-79-6
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:13172
MDL Number MFCD00151097
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose
IUPAC Name (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-OTWZMJIISA-N
Molecular Formula C6H12O6
2,824

2,4-Dihydroxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

PubChem CID 7213
CAS 95-01-2
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50198
MDL Number MFCD00011686
SMILES OC1=CC=C(C=O)C(O)=C1
Synonym beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
IUPAC Name 2,4-dihydroxybenzaldehyde
InChI Key IUNJCFABHJZSKB-UHFFFAOYSA-N
Molecular Formula C7H6O3
2,825

2-Methoxy-4-methylpyridine 98.0+%, TCI America™
SDP

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

PubChem CID 14223472
CAS 100848-70-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD06200799
SMILES CC1=CC(=NC=C1)OC
Synonym 2-Methoxy-4-picoline
IUPAC Name 2-methoxy-4-methylpyridine
InChI Key HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula C7H9NO
2,826

Dioctadecyl Ether 95.0+%, TCI America™
SDP

CAS: 6297-03-6 Molecular Formula: C36H74O Molecular Weight (g/mol): 522.99 MDL Number: MFCD00048498 InChI Key: HBXWUCXDUUJDRB-UHFFFAOYSA-N Synonym: Distearyl Ether, Octadecyl Ether PubChem CID: 80526 IUPAC Name: 1-octadecoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

PubChem CID 80526
CAS 6297-03-6
Molecular Weight (g/mol) 522.99
MDL Number MFCD00048498
SMILES CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
Synonym Distearyl Ether, Octadecyl Ether
IUPAC Name 1-octadecoxyoctadecane
InChI Key HBXWUCXDUUJDRB-UHFFFAOYSA-N
Molecular Formula C36H74O
2,827

1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether 95%, TCI America™
SDP

CAS: 16627-68-2 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00155961 InChI Key: HCBRSIIGBBDDCD-UHFFFAOYSA-N PubChem CID: 2776662 IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane SMILES: FC(F)C(F)(F)COC(F)(F)C(F)F

PubChem CID 2776662
CAS 16627-68-2
Molecular Weight (g/mol) 232.07
MDL Number MFCD00155961
SMILES FC(F)C(F)(F)COC(F)(F)C(F)F
IUPAC Name 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
InChI Key HCBRSIIGBBDDCD-UHFFFAOYSA-N
Molecular Formula C5H4F8O
2,828

3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™
SDP

CAS: 19125-76-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00075471 InChI Key: JGAMOQYFDMQPRJ-XQRVVYSFSA-N Synonym: z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z PubChem CID: 5919306 IUPAC Name: (Z)-3-(dimethylamino)-2-methylprop-2-enal SMILES: CC(=CN(C)C)C=O

PubChem CID 5919306
CAS 19125-76-9
Molecular Weight (g/mol) 113.16
MDL Number MFCD00075471
SMILES CC(=CN(C)C)C=O
Synonym z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z
IUPAC Name (Z)-3-(dimethylamino)-2-methylprop-2-enal
InChI Key JGAMOQYFDMQPRJ-XQRVVYSFSA-N
Molecular Formula C6H11NO
2,829

(R)-1,2-Butanediol 98.0+%, TCI America™
SDP

CAS: 40348-66-1 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD09953765 InChI Key: BMRWNKZVCUKKSR-UHFFFAOYNA-N Synonym: (R)-1,2-Butylene Glycol, (R)-1,2-Dihydroxybutane PubChem CID: 641012 ChEBI: CHEBI:52685 IUPAC Name: butane-1,2-diol SMILES: CCC(O)CO

PubChem CID 641012
CAS 40348-66-1
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:52685
MDL Number MFCD09953765
SMILES CCC(O)CO
Synonym (R)-1,2-Butylene Glycol, (R)-1,2-Dihydroxybutane
IUPAC Name butane-1,2-diol
InChI Key BMRWNKZVCUKKSR-UHFFFAOYNA-N
Molecular Formula C4H10O2
2,830

(S)-(+)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™
SDP

CAS: 102691-93-0 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093634 InChI Key: YVWMPILNFZOQSZ-AWEZNQCLSA-N Synonym: (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid PubChem CID: 9834528 IUPAC Name: (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC

PubChem CID 9834528
CAS 102691-93-0
Molecular Weight (g/mol) 230.263
MDL Number MFCD03093634
SMILES CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
Synonym (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid
IUPAC Name (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid
InChI Key YVWMPILNFZOQSZ-AWEZNQCLSA-N
Molecular Formula C14H14O3
2,831

(S)-(-)-1-Phenylethyl Alcohol 98.0+%, TCI America™
SDP

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethan-1-ol SMILES: C[C@H](O)C1=CC=CC=C1

PubChem CID 443135
CAS 1445-91-6
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:16346
MDL Number MFCD00064264
SMILES C[C@H](O)C1=CC=CC=C1
Synonym s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol
IUPAC Name (1S)-1-phenylethan-1-ol
InChI Key WAPNOHKVXSQRPX-ZETCQYMHSA-N
Molecular Formula C8H10O
2,832

Azulene-1-carboxaldehyde 97.0+%, TCI America™
SDP

CAS: 7206-61-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD19301077 InChI Key: CZRXLQPVJOJLML-UHFFFAOYSA-N Synonym: 1-Formylazulene PubChem CID: 11744870 IUPAC Name: azulene-1-carbaldehyde SMILES: C1=CC=C2C=CC(=C2C=C1)C=O

PubChem CID 11744870
CAS 7206-61-3
Molecular Weight (g/mol) 156.184
MDL Number MFCD19301077
SMILES C1=CC=C2C=CC(=C2C=C1)C=O
Synonym 1-Formylazulene
IUPAC Name azulene-1-carbaldehyde
InChI Key CZRXLQPVJOJLML-UHFFFAOYSA-N
Molecular Formula C11H8O
2,833

trans-4-Aminocyclohexanol 98.0+%, TCI America™
SDP

CAS: 27489-62-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00067698 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

PubChem CID 81293
CAS 27489-62-9
Molecular Weight (g/mol) 115.176
MDL Number MFCD00067698
SMILES C1CC(CCC1N)O
Synonym trans-4-aminocyclohexanol,4-aminocyclohexanol,cis-4-aminocyclohexanol,cis-4-amino-cyclohexanol,cyclohexanol, 4-amino-, trans,1r,4r-4-aminocyclohexan-1-ol,cyclohexanol, 4-amino,trans-4-hydroxycyclohexylamine,1r,4r-4-aminocyclohexanol,aminocyclohexanol trans-4
IUPAC Name 4-aminocyclohexan-1-ol
InChI Key IMLXLGZJLAOKJN-UHFFFAOYSA-N
Molecular Formula C6H13NO
2,834

2,5,8,11,14-Pentaoxaheptadec-16-yne 98.0+%, TCI America™
SDP

CAS: 1101668-39-6 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.30 MDL Number: MFCD28155212 InChI Key: QOXHTXZSGABRDF-UHFFFAOYSA-N Synonym: mPEG4-Alkyne PubChem CID: 86291528 IUPAC Name: 2,5,8,11,14-pentaoxaheptadec-16-yne SMILES: COCCOCCOCCOCCOCC#C

PubChem CID 86291528
CAS 1101668-39-6
Molecular Weight (g/mol) 246.30
MDL Number MFCD28155212
SMILES COCCOCCOCCOCCOCC#C
Synonym mPEG4-Alkyne
IUPAC Name 2,5,8,11,14-pentaoxaheptadec-16-yne
InChI Key QOXHTXZSGABRDF-UHFFFAOYSA-N
Molecular Formula C12H22O5
2,835

2-Naphthalenemethanol 98.0+%, TCI America™
SDP

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

PubChem CID 74128
CAS 1592-38-7
Molecular Weight (g/mol) 158.2
ChEBI CHEBI:27615
MDL Number MFCD00004124
SMILES C1=CC=C2C=C(C=CC2=C1)CO
Synonym 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na
IUPAC Name naphthalen-2-ylmethanol
InChI Key MFGWMAAZYZSWMY-UHFFFAOYSA-N
Molecular Formula C11H10O