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Organooxygen compounds

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1,291 – 1,305 of 14,993 results
1,291

2-n-Propyl-1,3-propanediol, 98%

CAS: 2612-28-4 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00799394 InChI Key: FZHZPYGRGQZBCV-UHFFFAOYSA-N Synonym: 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol PubChem CID: 7021156 IUPAC Name: 2-propylpropane-1,3-diol SMILES: CCCC(CO)CO

PubChem CID 7021156
CAS 2612-28-4
Molecular Weight (g/mol) 118.18
MDL Number MFCD00799394
SMILES CCCC(CO)CO
Synonym 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol
IUPAC Name 2-propylpropane-1,3-diol
InChI Key FZHZPYGRGQZBCV-UHFFFAOYSA-N
Molecular Formula C6H14O2
1,292

Naproxen, MP Biomedicals

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

PubChem CID 156391
CAS 22204-53-1
Molecular Weight (g/mol) 230.263
ChEBI CHEBI:7476
SMILES CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula C14H14O3
1,293

tert-Butyl Alcohol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
1,294

Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical
SDP

CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO

CAS 31566-31-1
Molecular Weight (g/mol) 358.56
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
IUPAC Name 2,3-dihydroxypropyl octadecanoate
InChI Key VBICKXHEKHSIBG-UHFFFAOYNA-N
Molecular Formula C21H42O4
1,295

Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical
SDP

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
1,296

Propionaldehyde, 97%

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

PubChem CID 527
CAS 123-38-6
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:17153
MDL Number MFCD00007020
SMILES CCC=O
Synonym propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
IUPAC Name propanal
InChI Key NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molecular Formula C3H6O
1,297

Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 99+%

CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

PubChem CID 94866
CAS 6289-46-9
Molecular Weight (g/mol) 228.20
MDL Number MFCD00001607
SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Synonym dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
InChI Key MHKKFFHWMKEBDW-UHFFFAOYNA-N
Molecular Formula C10H12O6
1,298

Ethyl 3-ethoxypropionate, 99+%

CAS: 763-69-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC

PubChem CID 12989
CAS 763-69-9
Molecular Weight (g/mol) 146.186
MDL Number MFCD00051356
SMILES CCOCCC(=O)OCC
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
IUPAC Name ethyl 3-ethoxypropanoate
InChI Key BHXIWUJLHYHGSJ-UHFFFAOYSA-N
Molecular Formula C7H14O3
1,299

(S,S)-(-)-Hydrobenzoin, 98+%

CAS: 2325-10-2 MDL Number: MFCD00064255

CAS 2325-10-2
MDL Number MFCD00064255
1,300

2-Chloroethyl ethyl ether, 98+%

CAS: 628-34-2 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00000974 InChI Key: GPTVQTPMFOLLOA-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095 PubChem CID: 12341 IUPAC Name: 1-chloro-2-ethoxyethane SMILES: CCOCCCl

PubChem CID 12341
CAS 628-34-2
Molecular Weight (g/mol) 108.57
MDL Number MFCD00000974
SMILES CCOCCCl
Synonym 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095
IUPAC Name 1-chloro-2-ethoxyethane
InChI Key GPTVQTPMFOLLOA-UHFFFAOYSA-N
Molecular Formula C4H9ClO
1,301

3,5-Dimethylpyrrole-2-carboxaldehyde, 97%

CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C

PubChem CID 270465
CAS 2199-58-8
Molecular Weight (g/mol) 123.155
MDL Number MFCD00111522
SMILES CC1=CC(=C(N1)C=O)C
Synonym 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
IUPAC Name 3,5-dimethyl-1H-pyrrole-2-carbaldehyde
InChI Key RDFZYUOHJBXMJA-UHFFFAOYSA-N
Molecular Formula C7H9NO
1,302

Ytterbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 14284-98-1 Molecular Formula: C15H21O6Yb Molecular Weight (g/mol): 470.37 MDL Number: MFCD00013508 InChI Key: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 14455610
CAS 14284-98-1
Molecular Weight (g/mol) 470.37
MDL Number MFCD00013508
SMILES [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate
IUPAC Name (Z)-4-oxopent-2-en-2-olate;ytterbium(3+)
InChI Key JKJCKIFLFXFUKJ-UHFFFAOYSA-N
Molecular Formula C15H21O6Yb
1,303

2-n-Propyl-1-pentanol, 97%

CAS: 58175-57-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00010260 InChI Key: LASHFHLFDRTERB-UHFFFAOYSA-N Synonym: 2-propyl-1-pentanol,1-pentanol, 2-propyl,2-propylpentanol,2-n-propyl-1-pentanol,acmc-1azt3,2-propyl-1-hydroxypentane PubChem CID: 123543 IUPAC Name: 2-propylpentan-1-ol SMILES: CCCC(CCC)CO

PubChem CID 123543
CAS 58175-57-8
Molecular Weight (g/mol) 130.231
MDL Number MFCD00010260
SMILES CCCC(CCC)CO
Synonym 2-propyl-1-pentanol,1-pentanol, 2-propyl,2-propylpentanol,2-n-propyl-1-pentanol,acmc-1azt3,2-propyl-1-hydroxypentane
IUPAC Name 2-propylpentan-1-ol
InChI Key LASHFHLFDRTERB-UHFFFAOYSA-N
Molecular Formula C8H18O
1,304

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
1,305

Monothioglycerol, NF, 97-101%, Spectrum™ Chemical
SDP

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

CAS 96-27-5
Molecular Weight (g/mol) 108.16
MDL Number MFCD00004879
SMILES OCC(O)CS
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S