accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,599)
Alcohols and polyols (5,949)
Enediols (3,816)

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)
  • (2,915)
  • (19)
  • (13)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (46)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (26)
  • (1)
  • (5)
  • (2)
  • (32)
  • (1)
  • (4)
  • (3)
  • (102)
  • (809)
  • (991)
  • (336)
  • (1)
  • (15)
  • (1)
  • (1)
  • (4)
  • (3,843)
  • (2)
  • (6)
  • (5,591)
  • (26)
  • (12)
  • (1)
  • (2,762)

special interests

  • (2)
  • (57)
  • (3)
  • (4)
  • (24)
  • (7,092)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (173)
  • (1,696)
  • (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)
3,151 – 3,165 of 13,967 results
3,151

3-(2-Methoxyethoxy)propyl Bromide 95.0+%, TCI America™
SDP

CAS: 59551-75-6 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.072 MDL Number: MFCD01321130 InChI Key: XXRSNYDVVFLAPC-UHFFFAOYSA-N Synonym: 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether PubChem CID: 15636133 IUPAC Name: 1-bromo-3-(2-methoxyethoxy)propane SMILES: COCCOCCCBr

PubChem CID 15636133
CAS 59551-75-6
Molecular Weight (g/mol) 197.072
MDL Number MFCD01321130
SMILES COCCOCCCBr
Synonym 1-Bromo-3-(2-methoxyethoxy)propane, Ethylene Glycol 3-Bromopropyl Methyl Ether
IUPAC Name 1-bromo-3-(2-methoxyethoxy)propane
InChI Key XXRSNYDVVFLAPC-UHFFFAOYSA-N
Molecular Formula C6H13BrO2
3,152

2-Bromoacetylnaphthalene 98.0+%, TCI America™
SDP

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

PubChem CID 69179
CAS 613-54-7
Molecular Weight (g/mol) 249.107
MDL Number MFCD00004109
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name 2-bromo-1-naphthalen-2-ylethanone
InChI Key YHXHHGDUANVQHE-UHFFFAOYSA-N
Molecular Formula C12H9BrO
3,153

Triethyl Orthovalerate 95.0+%, TCI America™
SDP

CAS: 919-29-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00059383 InChI Key: DIKAUBKIDNXNNW-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester PubChem CID: 70195 IUPAC Name: 1,1,1-triethoxypentane SMILES: CCCCC(OCC)(OCC)OCC

PubChem CID 70195
CAS 919-29-9
Molecular Weight (g/mol) 204.31
MDL Number MFCD00059383
SMILES CCCCC(OCC)(OCC)OCC
Synonym 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester
IUPAC Name 1,1,1-triethoxypentane
InChI Key DIKAUBKIDNXNNW-UHFFFAOYSA-N
Molecular Formula C11H24O3
3,154

Malonamide 98.0+%, TCI America™
SDP

CAS: 108-13-4 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00008034 InChI Key: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC Name: propanediamide SMILES: C(C(=O)N)C(=O)N

PubChem CID 7911
CAS 108-13-4
Molecular Weight (g/mol) 102.093
MDL Number MFCD00008034
SMILES C(C(=O)N)C(=O)N
Synonym malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide
IUPAC Name propanediamide
InChI Key WRIRWRKPLXCTFD-UHFFFAOYSA-N
Molecular Formula C3H6N2O2
3,155

Digitoxigenin 97.0+%, TCI America™
SDP

CAS: 143-62-4 Molecular Formula: C23H34O4 Molecular Weight (g/mol): 374.521 MDL Number: MFCD00003687 InChI Key: XZTUSOXSLKTKJQ-CESUGQOBSA-N PubChem CID: 4369270 ChEBI: CHEBI:42219 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O

PubChem CID 4369270
CAS 143-62-4
Molecular Weight (g/mol) 374.521
ChEBI CHEBI:42219
MDL Number MFCD00003687
SMILES CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
IUPAC Name 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChI Key XZTUSOXSLKTKJQ-CESUGQOBSA-N
Molecular Formula C23H34O4
3,156

Propioin 95.0+%, TCI America™
SDP

CAS: 4984-85-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00043572 InChI Key: SKCYVGUCBRYGTE-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-hexanone PubChem CID: 95609 ChEBI: CHEBI:18351 IUPAC Name: 4-hydroxyhexan-3-one SMILES: CCC(C(=O)CC)O

PubChem CID 95609
CAS 4984-85-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:18351
MDL Number MFCD00043572
SMILES CCC(C(=O)CC)O
Synonym 4-Hydroxy-3-hexanone
IUPAC Name 4-hydroxyhexan-3-one
InChI Key SKCYVGUCBRYGTE-UHFFFAOYSA-N
Molecular Formula C6H12O2
3,157

(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™
SDP

CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID 6993459
CAS 26550-55-0
Molecular Weight (g/mol) 90.122
MDL Number MFCD01632588
SMILES CC(COC)O
Synonym s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name (2S)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula C4H10O2
3,158

4,6-Dimethoxysalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 708-76-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003328 InChI Key: FQRQWPNYJOFDLO-UHFFFAOYSA-N Synonym: 4,6-dimethoxysalicylaldehyde,2,4-dimethoxy-6-hydroxybenzaldehyde,4,6-dimethoxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4,6-dimethoxy,2-hydroxy-4,6-bis methyloxy benzaldehyde,4,6-dimethoxysalicylaldehyde 4,6-dimethoxy-2-hydroxybenzaldehyde,pubchem8258,acmc-209ogd,2-formyl-3,5-dimethoxyphenol PubChem CID: 69725 IUPAC Name: 2-hydroxy-4,6-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)O

PubChem CID 69725
CAS 708-76-9
Molecular Weight (g/mol) 182.175
MDL Number MFCD00003328
SMILES COC1=CC(=C(C(=C1)OC)C=O)O
Synonym 4,6-dimethoxysalicylaldehyde,2,4-dimethoxy-6-hydroxybenzaldehyde,4,6-dimethoxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4,6-dimethoxy,2-hydroxy-4,6-bis methyloxy benzaldehyde,4,6-dimethoxysalicylaldehyde 4,6-dimethoxy-2-hydroxybenzaldehyde,pubchem8258,acmc-209ogd,2-formyl-3,5-dimethoxyphenol
IUPAC Name 2-hydroxy-4,6-dimethoxybenzaldehyde
InChI Key FQRQWPNYJOFDLO-UHFFFAOYSA-N
Molecular Formula C9H10O4
3,159

(Methylthio)acetaldehyde Dimethyl Acetal 98.0+%, TCI America™
SDP

CAS: 40015-15-4 Molecular Formula: C5H12O2S Molecular Weight (g/mol): 136.209 MDL Number: MFCD00009848 InChI Key: DVOAQLUDKIFSNB-UHFFFAOYSA-N PubChem CID: 638113 IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane SMILES: COC(CSC)OC

PubChem CID 638113
CAS 40015-15-4
Molecular Weight (g/mol) 136.209
MDL Number MFCD00009848
SMILES COC(CSC)OC
IUPAC Name 1,1-dimethoxy-2-methylsulfanylethane
InChI Key DVOAQLUDKIFSNB-UHFFFAOYSA-N
Molecular Formula C5H12O2S
3,160

cis-Epoxysuccinic Acid 97.0+%, TCI America™
SDP

CAS: 16533-72-5 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

PubChem CID 2734802
CAS 16533-72-5
Molecular Weight (g/mol) 132.071
MDL Number MFCD00191645
SMILES C1(C(O1)C(=O)O)C(=O)O
Synonym cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name (2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula C4H4O5
3,161

p-Anisil 98.0+%, TCI America™
SDP

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.284
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4
3,162

4-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 17419-81-7 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)O

PubChem CID 151138
CAS 17419-81-7
Molecular Weight (g/mol) 144.17
MDL Number MFCD00077974
SMILES C1CC(CCC1C(=O)O)O
IUPAC Name 4-hydroxycyclohexane-1-carboxylic acid
InChI Key HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,163

4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde 97.0+%, TCI America™
SDP

CAS: 35295-36-4 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00039577 InChI Key: ZTBIQWAGWYPSHC-UHFFFAOYSA-N PubChem CID: 118804 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde SMILES: FC(F)C(F)(F)OC1=CC=C(C=O)C=C1

PubChem CID 118804
CAS 35295-36-4
Molecular Weight (g/mol) 222.14
MDL Number MFCD00039577
SMILES FC(F)C(F)(F)OC1=CC=C(C=O)C=C1
IUPAC Name 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
InChI Key ZTBIQWAGWYPSHC-UHFFFAOYSA-N
Molecular Formula C9H6F4O2
3,164

2-Bromo-2',4'-dimethoxyacetophenone 97.0+%, TCI America™
SDP

CAS: 60965-26-6 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.099 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

PubChem CID 98683
CAS 60965-26-6
Molecular Weight (g/mol) 259.099
MDL Number MFCD00000197
SMILES COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name 2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula C10H11BrO3
3,165

1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™
SDP

CAS: 70905-45-2 Molecular Formula: C5H10Cl2O2 Molecular Weight (g/mol): 173.033 MDL Number: MFCD00130114 InChI Key: GEGJQMIXBNYSQG-UHFFFAOYSA-N Synonym: 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane PubChem CID: 5323878 IUPAC Name: 1,3-dichloro-2-(methoxymethoxy)propane SMILES: COCOC(CCl)CCl

PubChem CID 5323878
CAS 70905-45-2
Molecular Weight (g/mol) 173.033
MDL Number MFCD00130114
SMILES COCOC(CCl)CCl
Synonym 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane
IUPAC Name 1,3-dichloro-2-(methoxymethoxy)propane
InChI Key GEGJQMIXBNYSQG-UHFFFAOYSA-N
Molecular Formula C5H10Cl2O2