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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Alcohols and polyols (29)
Carbonyl compounds (22)
Enediols (14)

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1 – 15 of 59 results
1

1,2-Dimethoxyethane 99.0+%, TCI America™

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

EDGE
PubChem CID 8071
CAS 110-71-4
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:42263
MDL Number MFCD00008502
SMILES COCCOC
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name 1,2-dimethoxyethane
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula C4H10O2
2

4'-Hydroxyvalerophenone 98.0+%, TCI America™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

PubChem CID 75766
CAS 2589-71-1
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009719
SMILES CCCCC(=O)C1=CC=C(C=C1)O
Synonym 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name 1-(4-hydroxyphenyl)pentan-1-one
InChI Key ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula C11H14O2
3

1,4-Diphenyl-1,4-butanedione 98.0+%, TCI America™

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

PubChem CID 136322
CAS 495-71-6
Molecular Weight (g/mol) 238.286
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name 1,4-diphenylbutane-1,4-dione
InChI Key OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula C16H14O2
4

4'-tert-Butylpropiophenone 95.0+%, TCI America™

CAS: 71209-71-7 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00100434 InChI Key: AQNYEAINONORRY-UHFFFAOYSA-N Synonym: 4-tert-Butylpropionylbenzene PubChem CID: 595281 IUPAC Name: 1-(4-tert-butylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C

PubChem CID 595281
CAS 71209-71-7
Molecular Weight (g/mol) 190.286
MDL Number MFCD00100434
SMILES CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym 4-tert-Butylpropionylbenzene
IUPAC Name 1-(4-tert-butylphenyl)propan-1-one
InChI Key AQNYEAINONORRY-UHFFFAOYSA-N
Molecular Formula C13H18O
5

cis-1,4-Cyclohexanediol 97.0+%, TCI America™

CAS: 931-71-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: cis-1,4-Dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

PubChem CID 11162
CAS 931-71-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00001448,MFCD00063612,MFCD00075462
SMILES OC1CCC(O)CC1
Synonym cis-1,4-Dihydroxycyclohexane
IUPAC Name cyclohexane-1,4-diol
InChI Key VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula C6H12O2
6

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

PubChem CID 136152
CAS 310-71-4
Molecular Weight (g/mol) 162.536
ChEBI CHEBI:34266
MDL Number MFCD00018849
SMILES CCOC(C(F)Cl)(F)F
IUPAC Name 2-chloro-1-ethoxy-1,1,2-trifluoroethane
InChI Key WOKICPFFJCXEDW-UHFFFAOYSA-N
Molecular Formula C4H6ClF3O
7

2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™

CAS: 727-71-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00205539 InChI Key: SLHBRIIHMDJIBT-UHFFFAOYSA-N Synonym: Benzyl 2,4,6-Trihydroxyphenyl Ketone PubChem CID: 689111 IUPAC Name: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1

PubChem CID 689111
CAS 727-71-9
Molecular Weight (g/mol) 244.25
MDL Number MFCD00205539
SMILES OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Synonym Benzyl 2,4,6-Trihydroxyphenyl Ketone
IUPAC Name 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key SLHBRIIHMDJIBT-UHFFFAOYSA-N
Molecular Formula C14H12O4
8

Benzyl 4-Chlorophenyl Ketone 98.0+%, TCI America™

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethan-1-one SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

PubChem CID 233840
CAS 1889-71-0
Molecular Weight (g/mol) 230.69
MDL Number MFCD00016342
SMILES ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name 1-(4-chlorophenyl)-2-phenylethan-1-one
InChI Key DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula C14H11ClO
9

1H,1H,5H-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether 98.0+%, TCI America™

CAS: 16627-71-7 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00155904 InChI Key: ZNBGTBKGFZMWKR-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether PubChem CID: 2782579 IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)F)(F)F

PubChem CID 2782579
CAS 16627-71-7
Molecular Weight (g/mol) 332.089
MDL Number MFCD00155904
SMILES C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)F)(F)F
Synonym 2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether
IUPAC Name 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane
InChI Key ZNBGTBKGFZMWKR-UHFFFAOYSA-N
Molecular Formula C7H4F12O
10

4'-Aminobenzo-15-crown 5-Ether 97.0+%, TCI America™

CAS: 60835-71-4 Molecular Formula: C14H21NO5 Molecular Weight (g/mol): 283.324 MDL Number: MFCD00068686 InChI Key: CQNGAZMLFIMLQN-UHFFFAOYSA-N Synonym: 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724797 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine SMILES: C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1

PubChem CID 2724797
CAS 60835-71-4
Molecular Weight (g/mol) 283.324
MDL Number MFCD00068686
SMILES C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1
Synonym 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine
InChI Key CQNGAZMLFIMLQN-UHFFFAOYSA-N
Molecular Formula C14H21NO5
11

Sigma Aldrich Fine Chemicals Biosciences 1,2-Dimethoxyethane, 110-71-4, MFCD00008502, 100 mL

Linear Formula: CH3OCH2CH2OCH3, Molecular Weight: 90.12, anhydrous, 99.5%, inhibitor-free, Synonym: DME, Dimethylglycol, Ethylene glycol dimethyl ether, Monoglyme, mono-Glyme. **For R&D use only. Not for drug, household, or other uses.**

ENCOMPASS
12

Medchemexpress LLC Tivanisiran (SYL1001) | 1848224-71-4 | 97.5% | 10MG
SDP

Tivanisiran (SYL1001) is a small interfering RNA (siRNA) developed to silence transient receptor potential vanilloid 1 (TRPV1) mRNA for preclinical research into dry eye disease. The material is supplied as a white to off-white solid for laboratory use only, with sequence, purity, solubility, and storage data provided by the supplier.

  • Designed to silence TRPV1 mRNA for ocular research.
  • Supplied as a white to off-white solid for laboratory use.
  • High purity, approximately 97.5%.
  • Sequence information for sense and antisense strands is provided.
  • Soluble in water up to 100 mg/mL with ultrasonic assistance.
  • Stable when stored at -20°C as a solid; in solution, store at -80°C for long-term stability.

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences 1,2-Dimethoxyethane | 110-71-4 | MFCD00008502 | 100ML

1,2-Dimethoxyethane | 110-71-4 | MFCD00008502 | 100ML ** For R&D use only. Not for drug, household, or other uses. CAS RN 110-71-4 is under an EPA TSCA Significant New Use Rule (40 CFR 721.10229). Website-reference: https://www.govinfo.gov/content/pkg/CFR-2018-title40-vol33/pdf/CFR-2018-title40-vol33-sec721-10229.pdf

ENCOMPASS
14

Medchemexpress LLC Cyclopropavir | 632325-71-4 | 98.0% | 263.26 | 50 MG
SDP

Cyclopropavir (Filociclovir) is an orally active and broad-spectrum anti-herpesvirus compound. It inhibits UL97 kinase activity and has antiviral activity against HCMV, MCMV, and HAdV6 viruses.

  • Orally active compound
  • Broad-spectrum anti-herpesvirus activity
  • Inhibits UL97 kinase activity
  • Active against HCMV, MCMV, and HAdV6 viruses

ENCOMPASS_PREFERRED
15

Chem-Impex International, Inc. 1,2-Dimethoxyethane, anhydrous | 110-71-4 | MFCD00008502 | 1L

1,2-Dimethoxyethane, anhydrous, 110-71-4, MFCD00008502, 1L

ENCOMPASS_PREFERRED