accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (11,586)
Alcohols and polyols (7,892)
Enediols (3,951)

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

category

special offers

  • (4,717)
  • (347)

brands

  • (3)
  • (1)
  • (216)
  • (3)
  • (3)
  • (21)
  • (1)
  • (1)
  • (1)
  • (7)
  • (25)
  • (477)
  • (2)
  • (3,079)
  • (127)
  • (1)
  • (4)
  • (1)
  • (1)
  • (41)
  • (11)
  • (1)
  • (2)
  • (7)
  • (4)
  • (51)
  • (81)
  • (3)
  • (1)
  • (1)
  • (313)
  • (7)
  • (5)
  • (260)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2,817)
  • (1)
  • (1)
  • (8)
  • (4)
  • (7)
  • (23)
  • (16)
  • (85)
  • (12)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (7)
  • (22)
  • (1)
  • (4)
  • (5)
  • (1)
  • (93)
  • (1)
  • (5)
  • (3,461)
  • (1)
  • (19)
  • (13)
  • (1)
  • (1)
  • (166)
  • (1)
  • (46)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (7)
  • (1)
  • (2)
  • (32)
  • (1)
  • (3)
  • (3)
  • (96)
  • (761)
  • (962)
  • (14)
  • (344)
  • (6)
  • (13)
  • (1)
  • (4)
  • (3,837)
  • (2)
  • (3)
  • (5,499)
  • (1)
  • (26)
  • (8)
  • (1)

special interests

  • (2)
  • (19)
  • (3)
  • (149)
  • (23)
  • (3,767)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (167)
  • (1,661)
  • (103)
Show all

Molecular Weight (g/mol)

  • (2)
  • (46)
  • (28)
  • (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

  • (4)
  • (2)
  • (3)
  • (3)
  • (2)
  • (34)
  • (3)
Show all

Grade

  • (44)
  • (1)
  • (25)
  • (5)
  • (2)
  • (10)
  • (1)
Show all

Product Line

  • (2)
  • (2)
  • (21)

Search Within Results
Keyword Search:
301 – 315 of 18,081 results
301
Promotions Available

2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID 6259
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
MDL Number MFCD00000195
SMILES C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula C8H7BrO
302
Promotions Available

4'-Hydroxyacetophenone, 98%

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

PubChem CID 7469
CAS 99-93-4
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28032
MDL Number MFCD00002359
SMILES CC(=O)C1=CC=C(O)C=C1
Synonym 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
IUPAC Name 1-(4-hydroxyphenyl)ethanone
InChI Key TXFPEBPIARQUIG-UHFFFAOYSA-N
Molecular Formula C8H8O2
303
Promotions Available

1-Ethoxy-2-propanol, 95%

CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O

PubChem CID 15287
CAS 1569-02-4
Molecular Weight (g/mol) 104.15
MDL Number MFCD00067050
SMILES CCOCC(C)O
Synonym 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether
IUPAC Name 1-ethoxypropan-2-ol
InChI Key JOLQKTGDSGKSKJ-UHFFFAOYNA-N
Molecular Formula C5H12O2
304
Promotions Available

Methoxyacetonitrile, 98%

CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N

PubChem CID 74442
CAS 1738-36-9
Molecular Weight (g/mol) 71.08
MDL Number MFCD00001892
SMILES COCC#N
IUPAC Name 2-methoxyacetonitrile
InChI Key QKPVEISEHYYHRH-UHFFFAOYSA-N
Molecular Formula C3H5NO
305

Poly(vinyl alcohol), 98.0-98.8% hydrolyzed, M.W. approx. 31,000-50,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

PubChem CID 11199
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
306
Promotions Available

1-Eicosanol, 96%

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

PubChem CID 12404
CAS 629-96-9
Molecular Weight (g/mol) 298.56
ChEBI CHEBI:75627
MDL Number MFCD00002938
SMILES CCCCCCCCCCCCCCCCCCCCO
Synonym 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name icosan-1-ol
InChI Key BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula C20H42O
307
Promotions Available

Decanophenone, 98+%

CAS: 6048-82-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80148
CAS 6048-82-4
Molecular Weight (g/mol) 232.37
MDL Number MFCD00009582
SMILES CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
IUPAC Name 1-phenyldecan-1-one
InChI Key QQXJNLYVPPBERR-UHFFFAOYSA-N
Molecular Formula C16H24O
308
Promotions Available

2-Methyl-3-butyn-2-ol, 98%

CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

PubChem CID 8258
CAS 115-19-5
Molecular Weight (g/mol) 84.12
SMILES CC(C)(C#C)O
Synonym 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol
IUPAC Name 2-methylbut-3-yn-2-ol
InChI Key CEBKHWWANWSNTI-UHFFFAOYSA-N
Molecular Formula C5H8O
309
Promotions Available

Solketal, 97%

CAS: 100-79-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C

PubChem CID 7528
CAS 100-79-8
Molecular Weight (g/mol) 132.159
MDL Number MFCD00063238
SMILES CC1(OCC(O1)CO)C
Synonym solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
IUPAC Name (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYSA-N
Molecular Formula C6H12O3
310
Promotions Available

trans-1,2-Cyclohexanediol, 98%

CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

PubChem CID 92886
CAS 1460-57-7
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:16931
MDL Number MFCD00063611
SMILES O[C@@H]1CCCC[C@H]1O
Synonym trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol
IUPAC Name (1R,2R)-cyclohexane-1,2-diol
InChI Key PFURGBBHAOXLIO-PHDIDXHHSA-N
Molecular Formula C6H12O2
311
Promotions Available

2-Acetylphenylboronic acid, 96%

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

PubChem CID 2734309
CAS 308103-40-4
Molecular Weight (g/mol) 163.97
MDL Number MFCD01321263
SMILES CC(=O)C1=CC=CC=C1B(O)O
Synonym 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
IUPAC Name (2-acetylphenyl)boronic acid
InChI Key ZKAOVABYLXQUTI-UHFFFAOYSA-N
Molecular Formula C8H9BO3
312
Promotions Available

2,6-Diacetylpyridine, 99%

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

PubChem CID 70790
CAS 1129-30-2
Molecular Weight (g/mol) 163.18
MDL Number MFCD00006304
SMILES CC(=O)C1=CC=CC(=N1)C(C)=O
Synonym 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144
IUPAC Name 1-(6-acetylpyridin-2-yl)ethanone
InChI Key BEZVGIHGZPLGBL-UHFFFAOYSA-N
Molecular Formula C9H9NO2
313
Promotions Available

2-Methyl-2,4-pentanediol, 99%

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00004547 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

PubChem CID 7870
CAS 107-41-5
Molecular Weight (g/mol) 118.18
ChEBI CHEBI:62995
MDL Number MFCD00004547
SMILES CC(CC(C)(C)O)O
Synonym hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
IUPAC Name 2-methylpentane-2,4-diol
InChI Key SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molecular Formula C6H14O2
314

Dihydromyrcenol, 99.1%, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

PubChem CID 29096
CAS 18479-58-8
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:87528
MDL Number MFCD00004474
SMILES CC(CCCC(C)(C)O)C=C
Synonym dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name 2,6-dimethyloct-7-en-2-ol
InChI Key XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula C10H20O
315
Promotions Available

5-Bromosalicylaldehyde, 99%

CAS: 1761-61-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00003330 InChI Key: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 PubChem CID: 72863 IUPAC Name: 5-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)O

PubChem CID 72863
CAS 1761-61-1
Molecular Weight (g/mol) 201.02
MDL Number MFCD00003330
SMILES C1=CC(=C(C=C1Br)C=O)O
Synonym 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779
IUPAC Name 5-bromo-2-hydroxybenzaldehyde
InChI Key MKKSTJKBKNCMRV-UHFFFAOYSA-N
Molecular Formula C7H5BrO2