accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,583)
Alcohols and polyols (6,218)
Enediols (3,818)

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

  • (1)
  • (8)
  • (3)

brands

  • (3)
  • (1)
  • (216)
  • (3)
  • (3)
  • (21)
  • (1)
  • (1)
  • (1)
  • (7)
  • (25)
  • (79)
  • (2)
  • (34)
  • (125)
  • (1)
  • (5)
  • (1)
  • (1)
  • (42)
  • (11)
  • (1)
  • (2)
  • (8)
  • (3)
  • (1)
  • (2)
  • (54)
  • (86)
  • (9)
  • (1)
  • (1)
  • (313)
  • (7)
  • (10)
  • (267)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (8)
  • (4)
  • (7)
  • (25)
  • (17)
  • (86)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (7)
  • (22)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (166)
  • (97)
  • (1)
  • (2)
  • (2,913)
  • (18)
  • (13)
  • (1)
  • (1)
  • (1)
  • (1)
  • (46)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (32)
  • (1)
  • (3)
  • (1)
  • (99)
  • (776)
  • (945)
  • (14)
  • (344)
  • (1)
  • (15)
  • (1)
  • (4)
  • (3,841)
  • (2)
  • (3)
  • (5,514)
  • (26)
  • (8)
  • (1)
  • (2,867)

special interests

  • (2)
  • (40)
  • (3)
  • (148)
  • (24)
  • (4,130)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (170)
  • (1,651)
  • (102)
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

  • (2)
  • (3)
  • (3)
  • (2)
  • (35)
  • (3)
  • (3)
Show all

Grade

  • (56)
  • (1)
  • (25)
  • (5)
  • (2)
  • (10)
  • (1)
Show all

Product Line

  • (2)
  • (2)

Search Within Results
Keyword Search:
3,571 – 3,585 of 14,262 results
3,571

Isobutyraldehyde 98.0+%, TCI America™

CAS: 78-84-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

PubChem CID 6561
CAS 78-84-2
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:48943
MDL Number MFCD00006980
SMILES CC(C)C=O
Synonym isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
IUPAC Name 2-methylpropanal
InChI Key AMIMRNSIRUDHCM-UHFFFAOYSA-N
Molecular Formula C4H8O
3,572

1-Methylcyclopentanol 98.0+%, TCI America™

CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O

PubChem CID 73830
CAS 1462-03-9
Molecular Weight (g/mol) 100.161
MDL Number MFCD00001364
SMILES CC1(CCCC1)O
IUPAC Name 1-methylcyclopentan-1-ol
InChI Key CAKWRXVKWGUISE-UHFFFAOYSA-N
Molecular Formula C6H12O
3,573

2-Methyl-2-hexanol 96.0+%, TCI America™

CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O

PubChem CID 12240
CAS 625-23-0
Molecular Weight (g/mol) 116.204
MDL Number MFCD00004486
SMILES CCCCC(C)(C)O
Synonym 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane
IUPAC Name 2-methylhexan-2-ol
InChI Key KRIMXCDMVRMCTC-UHFFFAOYSA-N
Molecular Formula C7H16O
3,574

3-Methyl-3-pentanol 98.0+%, TCI America™

CAS: 77-74-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004483 InChI Key: FRDAATYAJDYRNW-UHFFFAOYSA-N Synonym: Diethylmethylcarbinol PubChem CID: 6493 IUPAC Name: 3-methylpentan-3-ol SMILES: CCC(C)(CC)O

PubChem CID 6493
CAS 77-74-7
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004483
SMILES CCC(C)(CC)O
Synonym Diethylmethylcarbinol
IUPAC Name 3-methylpentan-3-ol
InChI Key FRDAATYAJDYRNW-UHFFFAOYSA-N
Molecular Formula C6H14O
3,575

3-Chloro-2-butanone 95.0+%, TCI America™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

PubChem CID 20026
CAS 4091-39-8
Molecular Weight (g/mol) 106.549
MDL Number MFCD00000865
SMILES CC(C(=O)C)Cl
Synonym 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
IUPAC Name 3-chlorobutan-2-one
InChI Key OIMRLHCSLQUXLL-UHFFFAOYSA-N
Molecular Formula C4H7ClO
3,576

Cyclopentanol 99.0+%, TCI America™

CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O

PubChem CID 7298
CAS 96-41-3
Molecular Weight (g/mol) 86.134
ChEBI CHEBI:16133
MDL Number MFCD00001363
SMILES C1CCC(C1)O
Synonym hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol
IUPAC Name cyclopentanol
InChI Key XCIXKGXIYUWCLL-UHFFFAOYSA-N
Molecular Formula C5H10O
3,577

Tris(2,4-pentanedionato)chromium(III) 98.0+%, TCI America™

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 91759531
CAS 21679-31-2
Molecular Weight (g/mol) 349.32
MDL Number MFCD00000015 MFCD00000015
SMILES [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
IUPAC Name chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key JWORPXLMBPOPPU-LNTINUHCSA-K
Molecular Formula C15H21CrO6
3,578

2-Cyclopentaneethanol 98.0+%, TCI America™

CAS: 766-00-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019301 InChI Key: JEXQWCBPEWHFKC-UHFFFAOYSA-N Synonym: cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun PubChem CID: 69833 IUPAC Name: 2-cyclopentylethanol SMILES: C1CCC(C1)CCO

PubChem CID 69833
CAS 766-00-7
Molecular Weight (g/mol) 114.188
MDL Number MFCD00019301
SMILES C1CCC(C1)CCO
Synonym cyclopentaneethanol,2-cyclopentylethan-1-ol,2-cyclopentaneethanol,2-hydroxyethylcyclopentane,2-cyclopentyl-ethanol,2-cyclopentyl ethanol,cyclopentylethanol,cyclopentane-ethanol,2-cyclopentanethanol,acmc-1bgun
IUPAC Name 2-cyclopentylethanol
InChI Key JEXQWCBPEWHFKC-UHFFFAOYSA-N
Molecular Formula C7H14O
3,579

Phenacyl Bromide 98.0+%, TCI America™

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
3,580

Methyl 2,4-Dioxo-4-(2-thienyl)butyrate 98.0+%, TCI America™

CAS: 57409-51-5 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD01249731 InChI Key: TZNHHDJRXUBHRB-ALCCZGGFSA-N Synonym: methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester PubChem CID: 2771673 IUPAC Name: methyl (2Z)-2-hydroxy-4-oxo-4-(thiophen-2-yl)but-2-enoate SMILES: COC(=O)C(\O)=C\C(=O)C1=CC=CS1

PubChem CID 2771673
CAS 57409-51-5
Molecular Weight (g/mol) 212.22
MDL Number MFCD01249731
SMILES COC(=O)C(\O)=C\C(=O)C1=CC=CS1
Synonym methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester
IUPAC Name methyl (2Z)-2-hydroxy-4-oxo-4-(thiophen-2-yl)but-2-enoate
InChI Key TZNHHDJRXUBHRB-ALCCZGGFSA-N
Molecular Formula C9H8O4S
3,581

5-Methyl-2,3-hexanedione 94.0+%, TCI America™

CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(C)=O

PubChem CID 26204
CAS 13706-86-0
Molecular Weight (g/mol) 128.17
MDL Number MFCD00059352
SMILES CC(C)CC(=O)C(C)=O
Synonym Acetylisovaleryl
IUPAC Name 5-methylhexane-2,3-dione
InChI Key PQCLJXVUAWLNSV-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,582

(S)-(-)-2-Methyl-1-butanol 98.0+%, TCI America™

CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064299 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO

PubChem CID 2723602
CAS 1565-80-6
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:50625
MDL Number MFCD00064299
SMILES CCC(C)CO
Synonym s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,-
IUPAC Name (2S)-2-methylbutan-1-ol
InChI Key QPRQEDXDYOZYLA-YFKPBYRVSA-N
Molecular Formula C5H12O
3,583

2-Methoxy-1,3-dioxolane 98.0+%, TCI America™

CAS: 19693-75-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00003208 InChI Key: VRAYTNFBRROPJU-UHFFFAOYSA-N PubChem CID: 29744 IUPAC Name: 2-methoxy-1,3-dioxolane SMILES: COC1OCCO1

PubChem CID 29744
CAS 19693-75-5
Molecular Weight (g/mol) 104.105
MDL Number MFCD00003208
SMILES COC1OCCO1
IUPAC Name 2-methoxy-1,3-dioxolane
InChI Key VRAYTNFBRROPJU-UHFFFAOYSA-N
Molecular Formula C4H8O3
3,584

trans-2-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7443-52-9 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064168 InChI Key: NDVWOBYBJYUSMF-RNFRBKRXSA-N Synonym: trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol PubChem CID: 24004 IUPAC Name: (1R,2R)-2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

PubChem CID 24004
CAS 7443-52-9
Molecular Weight (g/mol) 114.188
MDL Number MFCD00064168
SMILES CC1CCCCC1O
Synonym trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol
IUPAC Name (1R,2R)-2-methylcyclohexan-1-ol
InChI Key NDVWOBYBJYUSMF-RNFRBKRXSA-N
Molecular Formula C7H14O
3,585

3-Methyl-3-buten-2-one (stabilized with HQ) 95.0+%, TCI America™

CAS: 814-78-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00059207 InChI Key: ZGHFDIIVVIFNPS-UHFFFAOYSA-N Synonym: Isopropenyl Methyl Ketone PubChem CID: 13143 IUPAC Name: 3-methylbut-3-en-2-one SMILES: CC(=C)C(=O)C

PubChem CID 13143
CAS 814-78-8
Molecular Weight (g/mol) 84.118
MDL Number MFCD00059207
SMILES CC(=C)C(=O)C
Synonym Isopropenyl Methyl Ketone
IUPAC Name 3-methylbut-3-en-2-one
InChI Key ZGHFDIIVVIFNPS-UHFFFAOYSA-N
Molecular Formula C5H8O