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Organooxygen compounds

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Keyword Search:
3,946 – 3,960 of 14,114 results
3,946

Triethylene Glycol Monomethyl Ether 98.0+%, TCI America™
SDP

CAS: 112-35-6 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.201 MDL Number: MFCD00002875 InChI Key: JLGLQAWTXXGVEM-UHFFFAOYSA-N Synonym: Methyl Triglycol, mPEG3-Alcohol PubChem CID: 8178 ChEBI: CHEBI:84233 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol SMILES: COCCOCCOCCO

PubChem CID 8178
CAS 112-35-6
Molecular Weight (g/mol) 164.201
ChEBI CHEBI:84233
MDL Number MFCD00002875
SMILES COCCOCCOCCO
Synonym Methyl Triglycol, mPEG3-Alcohol
IUPAC Name 2-[2-(2-methoxyethoxy)ethoxy]ethanol
InChI Key JLGLQAWTXXGVEM-UHFFFAOYSA-N
Molecular Formula C7H16O4
3,947

Diethylene Glycol Butyl Methyl Ether 99.0+%, TCI America™
SDP

CAS: 7382-32-3 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD00518661 InChI Key: HYLLZXPMJRMUHH-UHFFFAOYSA-N Synonym: 1-[2-(2-Methoxyethoxy)ethoxy]butane PubChem CID: 81861 IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOC

PubChem CID 81861
CAS 7382-32-3
Molecular Weight (g/mol) 176.256
MDL Number MFCD00518661
SMILES CCCCOCCOCCOC
Synonym 1-[2-(2-Methoxyethoxy)ethoxy]butane
IUPAC Name 1-[2-(2-methoxyethoxy)ethoxy]butane
InChI Key HYLLZXPMJRMUHH-UHFFFAOYSA-N
Molecular Formula C9H20O3
3,948

Hexyl Ether 98.0+%, TCI America™
SDP

CAS: 112-58-3 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00009525 InChI Key: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 IUPAC Name: 1-(hexyloxy)hexane SMILES: CCCCCCOCCCCCC

PubChem CID 8198
CAS 112-58-3
Molecular Weight (g/mol) 186.34
MDL Number MFCD00009525
SMILES CCCCCCOCCCCCC
Synonym dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane
IUPAC Name 1-(hexyloxy)hexane
InChI Key BPIUIOXAFBGMNB-UHFFFAOYSA-N
Molecular Formula C12H26O
3,949

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

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
3,950

2'-Fluoro-4'-methoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(F)=C1

PubChem CID 592821
CAS 74457-86-6
Molecular Weight (g/mol) 168.17
MDL Number MFCD00042290
SMILES COC1=CC=C(C(C)=O)C(F)=C1
Synonym 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name 1-(2-fluoro-4-methoxyphenyl)ethan-1-one
InChI Key PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula C9H9FO2
3,951

Bis(3-aminopropyl) Ether 98.0+%, TCI America™
SDP

CAS: 2157-24-6 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 MDL Number: MFCD00059961 InChI Key: KRPRVQWGKLEFKN-UHFFFAOYSA-N Synonym: 3,3′C-Oxydi(propylamine) PubChem CID: 12841412 IUPAC Name: 3-(3-aminopropoxy)propan-1-amine SMILES: C(CN)COCCCN

PubChem CID 12841412
CAS 2157-24-6
Molecular Weight (g/mol) 132.207
MDL Number MFCD00059961
SMILES C(CN)COCCCN
Synonym 3,3′C-Oxydi(propylamine)
IUPAC Name 3-(3-aminopropoxy)propan-1-amine
InChI Key KRPRVQWGKLEFKN-UHFFFAOYSA-N
Molecular Formula C6H16N2O
3,952

Hexaethylene Glycol Monomethyl Ether 97.0+%, TCI America™
SDP

CAS: 23601-40-3 Molecular Formula: C13H28O7 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00045996 InChI Key: FHHGCKHKTAJLOM-UHFFFAOYSA-N Synonym: mPEG6-Alcohol PubChem CID: 90207 ChEBI: CHEBI:44752 IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCO

PubChem CID 90207
CAS 23601-40-3
Molecular Weight (g/mol) 296.36
ChEBI CHEBI:44752
MDL Number MFCD00045996
SMILES COCCOCCOCCOCCOCCOCCO
Synonym mPEG6-Alcohol
IUPAC Name 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key FHHGCKHKTAJLOM-UHFFFAOYSA-N
Molecular Formula C13H28O7
3,953

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

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
3,954

Methyl Propyl Ether 95.0+%, TCI America™
SDP

CAS: 557-17-5 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00059399 InChI Key: VNKYTQGIUYNRMY-UHFFFAOYSA-N Synonym: 1-Methoxypropane PubChem CID: 11182 IUPAC Name: 1-methoxypropane SMILES: CCCOC

PubChem CID 11182
CAS 557-17-5
Molecular Weight (g/mol) 74.12
MDL Number MFCD00059399
SMILES CCCOC
Synonym 1-Methoxypropane
IUPAC Name 1-methoxypropane
InChI Key VNKYTQGIUYNRMY-UHFFFAOYSA-N
Molecular Formula C4H10O
3,955

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

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
3,956

2'-Fluoropropiophenone 98.0+%, TCI America™
SDP

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

PubChem CID 579399
CAS 446-22-0
Molecular Weight (g/mol) 152.17
MDL Number MFCD00009893
SMILES CCC(=O)C1=CC=CC=C1F
Synonym 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name 1-(2-fluorophenyl)propan-1-one
InChI Key NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula C9H9FO
3,957

4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™
SDP

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

PubChem CID 8858
CAS 141-79-7
Molecular Weight (g/mol) 98.145
MDL Number MFCD00008900
SMILES CC(=CC(=O)C)C
Synonym mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name 4-methylpent-3-en-2-one
InChI Key SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula C6H10O
3,958

Prostaglandin E2 98.0+%, TCI America™
SDP

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.471 MDL Number: MFCD00077861 InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N Synonym: prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston PubChem CID: 5280360 ChEBI: CHEBI:15551 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

PubChem CID 5280360
CAS 363-24-6
Molecular Weight (g/mol) 352.471
ChEBI CHEBI:15551
MDL Number MFCD00077861
SMILES CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Synonym prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston
IUPAC Name (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
InChI Key XEYBRNLFEZDVAW-ARSRFYASSA-N
Molecular Formula C20H32O5
3,959

1,2-Diethoxyethane 98.0+%, TCI America™
SDP

CAS: 629-14-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00009253 InChI Key: LZDKZFUFMNSQCJ-UHFFFAOYSA-N Synonym: ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu PubChem CID: 12375 IUPAC Name: 1,2-diethoxyethane SMILES: CCOCCOCC

PubChem CID 12375
CAS 629-14-1
Molecular Weight (g/mol) 118.176
MDL Number MFCD00009253
SMILES CCOCCOCC
Synonym ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu
IUPAC Name 1,2-diethoxyethane
InChI Key LZDKZFUFMNSQCJ-UHFFFAOYSA-N
Molecular Formula C6H14O2
3,960

1,1-Bis(hydroxymethyl)cyclopropane 96.0+%, TCI America™
SDP

CAS: 39590-81-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00464207 InChI Key: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO

PubChem CID 4101437
CAS 39590-81-3
Molecular Weight (g/mol) 102.133
MDL Number MFCD00464207
SMILES C1CC1(CO)CO
Synonym 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f
IUPAC Name [1-(hydroxymethyl)cyclopropyl]methanol
InChI Key YAINYZJQSQEGND-UHFFFAOYSA-N
Molecular Formula C5H10O2