accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,598)
Alcohols and polyols (5,945)
Enediols (3,814)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (8)
  • (9)

brands

  • (3)
  • (1)
  • (1)
  • (216)
  • (8)
  • (3)
  • (21)
  • (1)
  • (2)
  • (1)
  • (7)
  • (95)
  • (1)
  • (2)
  • (34)
  • (101)
  • (18)
  • (3)
  • (1)
  • (2)
  • (53)
  • (42)
  • (11)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (57)
  • (91)
  • (6)
  • (1)
  • (1)
  • (315)
  • (7)
  • (5)
  • (141)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (8)
  • (7)
  • (32)
  • (49)
  • (86)
  • (1)
  • (14)
  • (1)
  • (2)
  • (28)
  • (1)
  • (6)
  • (7)
  • (22)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (1)
  • (166)
  • (97)
  • (1)
  • (2)
  • (2,909)
  • (19)
  • (13)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (46)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (26)
  • (1)
  • (5)
  • (2)
  • (32)
  • (1)
  • (4)
  • (3)
  • (102)
  • (809)
  • (992)
  • (336)
  • (1)
  • (15)
  • (1)
  • (1)
  • (4)
  • (3,843)
  • (2)
  • (5)
  • (5,591)
  • (26)
  • (12)
  • (1)
  • (2,762)

special interests

  • (2)
  • (55)
  • (3)
  • (4)
  • (24)
  • (7,085)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (173)
  • (1,697)
  • (104)
Show all

Molecular Weight (g/mol)

  • (2)
  • (46)
  • (29)
  • (23)
  • (2)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (4)
  • (9)
Show all

Physical Form

  • (2)
  • (2)
  • (11)
  • (40)
  • (5)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (36)
  • (3)
  • (3)
Show all

Grade

  • (58)
  • (1)
  • (25)
  • (5)
  • (2)
  • (10)
  • (1)
Show all

Product Line

  • (2)
  • (2)
2,011 – 2,025 of 13,960 results
2,011

2-(2-Methoxyethoxy)ethanol, 98%, Spectrum™ Chemical
SDP

CAS: 111-77-3 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N IUPAC Name: 2-(2-methoxyethoxy)ethan-1-ol SMILES: COCCOCCO

CAS 111-77-3
Molecular Weight (g/mol) 120.15
SMILES COCCOCCO
IUPAC Name 2-(2-methoxyethoxy)ethan-1-ol
InChI Key SBASXUCJHJRPEV-UHFFFAOYSA-N
Molecular Formula C5H12O3
2,012

Thermo Scientific Chemicals 2-Methyl-6-quinolinecarbaldehyde, ≥97%, Thermo Scientific™

CAS: 108166-03-6 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD08060502 InChI Key: WAPQHBBEWPVBTO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde PubChem CID: 7537486 IUPAC Name: 2-methylquinoline-6-carbaldehyde SMILES: CC1=CC=C2C=C(C=O)C=CC2=N1

PubChem CID 7537486
CAS 108166-03-6
Molecular Weight (g/mol) 171.20
MDL Number MFCD08060502
SMILES CC1=CC=C2C=C(C=O)C=CC2=N1
Synonym 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde
IUPAC Name 2-methylquinoline-6-carbaldehyde
InChI Key WAPQHBBEWPVBTO-UHFFFAOYSA-N
Molecular Formula C11H9NO
2,013

4-(2-Morpholin-4-ylethoxy)aniline, 97%, Thermo Scientific™

CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N

PubChem CID 6484711
CAS 52481-41-1
Molecular Weight (g/mol) 222.288
SMILES C1COCCN1CCOC2=CC=C(C=C2)N
Synonym 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine
IUPAC Name 4-(2-morpholin-4-ylethoxy)aniline
InChI Key ZHFFNLQQANCJEQ-UHFFFAOYSA-N
Molecular Formula C12H18N2O2
2,014

2,4-dimethyl-3-furaldehyde, Thermo Scientific™

CAS: 75002-34-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC Name: 2,4-dimethylfuran-3-carbaldehyde SMILES: CC1=COC(=C1C=O)C

PubChem CID 21702758
CAS 75002-34-5
Molecular Weight (g/mol) 124.139
SMILES CC1=COC(=C1C=O)C
Synonym 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
IUPAC Name 2,4-dimethylfuran-3-carbaldehyde
InChI Key MGSAYHDYMMHZQE-UHFFFAOYSA-N
Molecular Formula C7H8O2
2,015

3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD22989010 InChI Key: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 SMILES: COCC1OC=CC(OC)C1OC

PubChem CID 11252452
CAS 16740-98-0
Molecular Weight (g/mol) 188.22
MDL Number MFCD22989010
SMILES COCC1OC=CC(OC)C1OC
Synonym tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
InChI Key PZJPNKKRMNFDQJ-UHFFFAOYNA-N
Molecular Formula C9H16O4
2,016

3-Fluoro-2-methoxy-6-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 375368-80-2 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD03095083 InChI Key: DAQMWRIPXIPMAA-UHFFFAOYSA-N Synonym: 3-fluoro-2-methoxy-6-picoline,2-methoxy-3-fluoro-6-methylpyridine,3-fluoro-2-methoxy-6-methyl-pyridine,pubchem6585,ksc914i9l,abbypharma ap-15-5217,pyridine, 3-fluoro-2-methoxy-6-methyl,pyridine, 3-fluoro-2-methoxy-6-methyl-9ci PubChem CID: 24820319 IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine SMILES: COC1=C(F)C=CC(C)=N1

PubChem CID 24820319
CAS 375368-80-2
Molecular Weight (g/mol) 141.15
MDL Number MFCD03095083
SMILES COC1=C(F)C=CC(C)=N1
Synonym 3-fluoro-2-methoxy-6-picoline,2-methoxy-3-fluoro-6-methylpyridine,3-fluoro-2-methoxy-6-methyl-pyridine,pubchem6585,ksc914i9l,abbypharma ap-15-5217,pyridine, 3-fluoro-2-methoxy-6-methyl,pyridine, 3-fluoro-2-methoxy-6-methyl-9ci
IUPAC Name 3-fluoro-2-methoxy-6-methylpyridine
InChI Key DAQMWRIPXIPMAA-UHFFFAOYSA-N
Molecular Formula C7H8FNO
2,017

Naproxen, 99.3%, 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
2,018

1,5-Diphenyl-1,5-pentanedione, 99%

CAS: 6263-83-8 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00051401 InChI Key: YOLLTWVIOASMFW-UHFFFAOYSA-N Synonym: 1,3-dibenzoylpropane,1,5-diphenyl-1,5-pentanedione,1,5-pentanedione, 1,5-diphenyl,1,5-diphenyl-1,5-pentadione,1,5-pentadione,maybridge3_005349,acmc-1b50l,1,5-diphenyl-1,5-pentandione,1,5-diphenyl-pentane-1,5-dione PubChem CID: 80432 IUPAC Name: 1,5-diphenylpentane-1,5-dione SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2

PubChem CID 80432
CAS 6263-83-8
Molecular Weight (g/mol) 252.31
MDL Number MFCD00051401
SMILES C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
Synonym 1,3-dibenzoylpropane,1,5-diphenyl-1,5-pentanedione,1,5-pentanedione, 1,5-diphenyl,1,5-diphenyl-1,5-pentadione,1,5-pentadione,maybridge3_005349,acmc-1b50l,1,5-diphenyl-1,5-pentandione,1,5-diphenyl-pentane-1,5-dione
IUPAC Name 1,5-diphenylpentane-1,5-dione
InChI Key YOLLTWVIOASMFW-UHFFFAOYSA-N
Molecular Formula C17H16O2
2,019

Diisopropyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

2,020

Thermo Scientific Chemicals 2-Bromo-1-(2-chloropyridin-4-yl)ethanone, 95%, Thermo Scientific™

CAS: 23794-16-3 Molecular Formula: C7H5BrClNO Molecular Weight (g/mol): 234.477 MDL Number: MFCD09702373 InChI Key: BZWBRLWSWBQIBX-UHFFFAOYSA-N Synonym: 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone PubChem CID: 16720431 IUPAC Name: 2-bromo-1-(2-chloropyridin-4-yl)ethanone SMILES: C1=CN=C(C=C1C(=O)CBr)Cl

PubChem CID 16720431
CAS 23794-16-3
Molecular Weight (g/mol) 234.477
MDL Number MFCD09702373
SMILES C1=CN=C(C=C1C(=O)CBr)Cl
Synonym 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone
IUPAC Name 2-bromo-1-(2-chloropyridin-4-yl)ethanone
InChI Key BZWBRLWSWBQIBX-UHFFFAOYSA-N
Molecular Formula C7H5BrClNO
2,021

2-Thien-2-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 921939-12-0 Molecular Formula: C9H6N2OS Molecular Weight (g/mol): 190.22 MDL Number: MFCD09817553 InChI Key: DCIBDJAGZUQNKM-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde PubChem CID: 24229730 IUPAC Name: 2-thiophen-2-ylpyrimidine-5-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=N2)C=O

PubChem CID 24229730
CAS 921939-12-0
Molecular Weight (g/mol) 190.22
MDL Number MFCD09817553
SMILES C1=CSC(=C1)C2=NC=C(C=N2)C=O
Synonym 2-thiophen-2-yl pyrimidine-5-carbaldehyde,2-thien-2-ylpyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carboxaldehyde,2-2-thienyl pyrimidine-5-carbaldehyde,2-thien-2-yl pyrimidine-5-carbaldehyde
IUPAC Name 2-thiophen-2-ylpyrimidine-5-carbaldehyde
InChI Key DCIBDJAGZUQNKM-UHFFFAOYSA-N
Molecular Formula C9H6N2OS
2,022

2-Bromo-4'-fluoroacetophenone, 97%

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

PubChem CID 96749
CAS 403-29-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD00040830
SMILES C1=CC(=CC=C1C(=O)CBr)F
Synonym 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name 2-bromo-1-(4-fluorophenyl)ethanone
InChI Key ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
2,023

Ether, Contains Alcohol, Water, and BHT as Preservatives, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
2,024

Ether, Preserved with about 2% Alcohol, 0.2% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
2,025

Isobutyl Alcohol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol

Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol