accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (8,859)
Alcohols and polyols (4,265)
Enediols (3,707)

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

brands

  • (3)
  • (1)
  • (217)
  • (1)
  • (3)
  • (22)
  • (1)
  • (1)
  • (1)
  • (6)
  • (81)
  • (2)
  • (37)
  • (96)
  • (1)
  • (3)
  • (1)
  • (54)
  • (43)
  • (11)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (44)
  • (87)
  • (9)
  • (1)
  • (1)
  • (313)
  • (7)
  • (3)
  • (134)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (8)
  • (7)
  • (25)
  • (49)
  • (86)
  • (1)
  • (1)
  • (2)
  • (28)
  • (1)
  • (6)
  • (7)
  • (22)
  • (5)
  • (5)
  • (1)
  • (1)
  • (166)
  • (97)
  • (1)
  • (5)
  • (161)
  • (19)
  • (13)
  • (1)
  • (1)
  • (1)
  • (46)
  • (1)
  • (1)
  • (2)
  • (2)
  • (26)
  • (5)
  • (2)
  • (31)
  • (1)
  • (4)
  • (97)
  • (810)
  • (1,341)
  • (343)
  • (15)
  • (1)
  • (4)
  • (1)
  • (2)
  • (3,875)
  • (2)
  • (3)
  • (5,763)
  • (26)
  • (9)
  • (2,321)

special interests

  • (2)
  • (338)
  • (2)
  • (4)
  • (24)
  • (4,269)

special offers

  • (8)
  • (2)
  • (2)

Quantity

  • (2)
  • (4)
  • (6)
  • (154)
  • (1,572)
  • (84)
  • (20)
Show all

Molecular Weight (g/mol)

  • (2)
  • (40)
  • (24)
  • (23)
  • (2)
  • (1)
  • (6)
Show all

Percent Purity

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

Physical Form

  • (2)
  • (2)
  • (15)
  • (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)
3,001 – 3,015 of 11,631 results
3,001

(S)-(+)-1-Phenylethane-1,2-diol 98.0+%, TCI America™
SDP

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 643312
CAS 25779-13-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00066256
SMILES C1=CC=C(C=C1)C(CO)O
Synonym s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name (1S)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula C8H10O2
3,002

2-(4-Piperidyl)-2-propanol 98.0+%, TCI America™
SDP

CAS: 22990-34-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06797159 InChI Key: IIXYTWTZMGUQPT-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)isopropyl Alcohol PubChem CID: 5200321 IUPAC Name: 2-(piperidin-4-yl)propan-2-ol SMILES: CC(C)(O)C1CCNCC1

PubChem CID 5200321
CAS 22990-34-7
Molecular Weight (g/mol) 143.23
MDL Number MFCD06797159
SMILES CC(C)(O)C1CCNCC1
Synonym 2-(4-Piperidyl)isopropyl Alcohol
IUPAC Name 2-(piperidin-4-yl)propan-2-ol
InChI Key IIXYTWTZMGUQPT-UHFFFAOYSA-N
Molecular Formula C8H17NO
3,003

L-Psicose 98.0+%, TCI America™
SDP

CAS: 16354-64-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-ZXEDONINSA-N PubChem CID: 11961810 IUPAC Name: (3S,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 11961810
CAS 16354-64-6
Molecular Weight (g/mol) 180.156
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-ZXEDONINSA-N
Molecular Formula C6H12O6
3,004

1-Phenylcyclohexanol 98.0+%, TCI America™
SDP

CAS: 1589-60-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00021393 InChI Key: DTTDXHDYTWQDCS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8 PubChem CID: 15319 IUPAC Name: 1-phenylcyclohexan-1-ol SMILES: C1CCC(CC1)(C2=CC=CC=C2)O

PubChem CID 15319
CAS 1589-60-2
Molecular Weight (g/mol) 176.259
MDL Number MFCD00021393
SMILES C1CCC(CC1)(C2=CC=CC=C2)O
Synonym 1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8
IUPAC Name 1-phenylcyclohexan-1-ol
InChI Key DTTDXHDYTWQDCS-UHFFFAOYSA-N
Molecular Formula C12H16O
3,005

2-Chloro-4,6-dimethoxy-1,3,5-triazine 97.0+%, TCI America™
SDP

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

PubChem CID 18450
CAS 3140-73-6
Molecular Weight (g/mol) 175.57
MDL Number MFCD00075607
SMILES COC1=NC(OC)=NC(Cl)=N1
Synonym cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name 2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula C5H6ClN3O2
3,006

6-Chloroisatin 98.0+%, TCI America™
SDP

CAS: 6341-92-0 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 InChI Key: RVXLBLSGEPQBIO-UHFFFAOYSA-N Synonym: 6-Chloroindole-2,3-dione, 6-Chloro-2,3-indolinedione PubChem CID: 241331 IUPAC Name: 6-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Cl)NC(=O)C2=O

PubChem CID 241331
CAS 6341-92-0
Molecular Weight (g/mol) 181.575
SMILES C1=CC2=C(C=C1Cl)NC(=O)C2=O
Synonym 6-Chloroindole-2,3-dione, 6-Chloro-2,3-indolinedione
IUPAC Name 6-chloro-1H-indole-2,3-dione
InChI Key RVXLBLSGEPQBIO-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
3,007

Cyclobutanemethanol 98.0+%, TCI America™
SDP

CAS: 4415-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001330 InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N Synonym: cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465 PubChem CID: 78130 IUPAC Name: cyclobutylmethanol SMILES: C1CC(C1)CO

PubChem CID 78130
CAS 4415-82-1
Molecular Weight (g/mol) 86.134
MDL Number MFCD00001330
SMILES C1CC(C1)CO
Synonym cyclobutanemethanol,hydroxymethylcyclobutane,cyclobutylcarbinol,hydroxymethyl cyclobutane,cyclobutyl methanol,cyclobutyl-methanol,cyclobutanecarbinol,cyclobutane carbinol,pubchem23465
IUPAC Name cyclobutylmethanol
InChI Key WPOPOPFNZYPKAV-UHFFFAOYSA-N
Molecular Formula C5H10O
3,008

2-Chloro-2',4'-difluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 51336-94-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 InChI Key: UENGBOCGGKLVJJ-UHFFFAOYSA-N Synonym: 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone PubChem CID: 588083 IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl

PubChem CID 588083
CAS 51336-94-8
Molecular Weight (g/mol) 190.574
SMILES C1=CC(=C(C=C1F)F)C(=O)CCl
Synonym 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone
IUPAC Name 2-chloro-1-(2,4-difluorophenyl)ethanone
InChI Key UENGBOCGGKLVJJ-UHFFFAOYSA-N
Molecular Formula C8H5ClF2O
3,009

2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

PubChem CID 16216928
CAS 72830-09-2
Molecular Weight (g/mol) 224.081
MDL Number MFCD02181083
SMILES COC1=C(C(=NC=C1)CCl)OC.Cl
Synonym 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride
InChI Key YYRIKJFWBIEEDH-UHFFFAOYSA-N
Molecular Formula C8H11Cl2NO2
3,010

1-Chloro-3-methoxypropane 98.0+%, TCI America™
SDP

CAS: 36215-07-3 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD05663419 InChI Key: BQLHMMQUVJCTAN-UHFFFAOYSA-N Synonym: 3-Chloropropyl Methyl Ether PubChem CID: 118927 IUPAC Name: 1-chloro-3-methoxypropane SMILES: COCCCCl

PubChem CID 118927
CAS 36215-07-3
Molecular Weight (g/mol) 108.57
MDL Number MFCD05663419
SMILES COCCCCl
Synonym 3-Chloropropyl Methyl Ether
IUPAC Name 1-chloro-3-methoxypropane
InChI Key BQLHMMQUVJCTAN-UHFFFAOYSA-N
Molecular Formula C4H9ClO
3,011

2,2'-O-Cyclocytidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 10212-25-6 Molecular Formula: C9H12ClN3O4 Molecular Weight (g/mol): 261.66 MDL Number: MFCD00012636 InChI Key: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC Name: (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0²,⁶]dodeca-8,11-dien-5-ol hydrochloride SMILES: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O

PubChem CID 74764394
CAS 10212-25-6
Molecular Weight (g/mol) 261.66
ChEBI CHEBI:74843
MDL Number MFCD00012636
SMILES Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
Synonym cyclocytidine hydrochloride 1g
IUPAC Name (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0²,⁶]dodeca-8,11-dien-5-ol hydrochloride
InChI Key KZOWNALBTMILAP-JBMRGDGGSA-N
Molecular Formula C9H12ClN3O4
3,012

3-Chloro-6-methoxypyridazine 97.0+%, TCI America™
SDP

CAS: 1722-10-7 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00006467 InChI Key: XBJLKXOOHLLTPG-UHFFFAOYSA-N PubChem CID: 74403 IUPAC Name: 3-chloro-6-methoxypyridazine SMILES: COC1=CC=C(Cl)N=N1

PubChem CID 74403
CAS 1722-10-7
Molecular Weight (g/mol) 144.56
MDL Number MFCD00006467
SMILES COC1=CC=C(Cl)N=N1
IUPAC Name 3-chloro-6-methoxypyridazine
InChI Key XBJLKXOOHLLTPG-UHFFFAOYSA-N
Molecular Formula C5H5ClN2O
3,013

3-Cyclohexene-1-methanol 98.0+%, TCI America™
SDP

CAS: 1679-51-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001574 InChI Key: VEIYJWQZNGASMA-UHFFFAOYNA-N Synonym: 1,2,3,6-Tetrahydrobenzyl Alcohol PubChem CID: 15512 IUPAC Name: (cyclohex-3-en-1-yl)methanol SMILES: OCC1CCC=CC1

PubChem CID 15512
CAS 1679-51-2
Molecular Weight (g/mol) 112.17
MDL Number MFCD00001574
SMILES OCC1CCC=CC1
Synonym 1,2,3,6-Tetrahydrobenzyl Alcohol
IUPAC Name (cyclohex-3-en-1-yl)methanol
InChI Key VEIYJWQZNGASMA-UHFFFAOYNA-N
Molecular Formula C7H12O
3,014

2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 127337-60-4 Molecular Formula: C9H10Cl2F3NO Molecular Weight (g/mol): 276.08 MDL Number: MFCD00800224 InChI Key: CMZBQUWICURDCD-UHFFFAOYSA-N Synonym: 2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce PubChem CID: 16217647 IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride SMILES: Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl

PubChem CID 16217647
CAS 127337-60-4
Molecular Weight (g/mol) 276.08
MDL Number MFCD00800224
SMILES Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl
Synonym 2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce
IUPAC Name 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
InChI Key CMZBQUWICURDCD-UHFFFAOYSA-N
Molecular Formula C9H10Cl2F3NO
3,015

Cyclopentanemethanol 98.0+%, TCI America™
SDP

CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

PubChem CID 77195
CAS 3637-61-4
Molecular Weight (g/mol) 100.161
MDL Number MFCD00001384
SMILES C1CCC(C1)CO
Synonym cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name cyclopentylmethanol
InChI Key ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula C6H12O