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)
  • (55)
  • (3)
  • (4)
  • (24)
  • (7,095)

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)
3,451 – 3,465 of 13,967 results
3,451

(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™
SDP

CAS: 173831-50-0 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.436 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

PubChem CID 10959708
CAS 173831-50-0
Molecular Weight (g/mol) 374.436
MDL Number MFCD03788935
SMILES COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
Synonym r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
InChI Key YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula C24H22O4
3,452

3',5'-Dibenzyloxyacetophenone 97.0+%, TCI America™
SDP

CAS: 28924-21-2 Molecular Formula: C22H20O3 Molecular Weight (g/mol): 332.399 MDL Number: MFCD00004777 InChI Key: KOJXGMJOTRYLBD-UHFFFAOYSA-N Synonym: 3',5'-dibenzyloxyacetophenone,3,5-dibenzyloxyacetophenone,ethanone, 1-3,5-bis phenylmethoxy phenyl,3,5-bis benzyloxy acetophenone,1-3,5-bis phenylmethoxy phenyl ethanone,1-3,5-bis benzyloxy phenyl ethanone,3',5'-bis benzyloxy acetophenone,ethanone,1-3,5-bis phenylmethoxy phenyl PubChem CID: 120098 IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

PubChem CID 120098
CAS 28924-21-2
Molecular Weight (g/mol) 332.399
MDL Number MFCD00004777
SMILES CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Synonym 3',5'-dibenzyloxyacetophenone,3,5-dibenzyloxyacetophenone,ethanone, 1-3,5-bis phenylmethoxy phenyl,3,5-bis benzyloxy acetophenone,1-3,5-bis phenylmethoxy phenyl ethanone,1-3,5-bis benzyloxy phenyl ethanone,3',5'-bis benzyloxy acetophenone,ethanone,1-3,5-bis phenylmethoxy phenyl
IUPAC Name 1-[3,5-bis(phenylmethoxy)phenyl]ethanone
InChI Key KOJXGMJOTRYLBD-UHFFFAOYSA-N
Molecular Formula C22H20O3
3,453

2,4-Diamino-6-methoxy-1,3,5-triazine, TCI America™
SDP

CAS: 2827-45-4 Molecular Formula: C4H7N5O Molecular Weight (g/mol): 141.13 MDL Number: MFCD00191340 InChI Key: XVMFICQRQHBOOT-UHFFFAOYSA-N PubChem CID: 17803 ChEBI: CHEBI:38930 IUPAC Name: 6-methoxy-1,3,5-triazine-2,4-diamine SMILES: COC1=NC(N)=NC(N)=N1

PubChem CID 17803
CAS 2827-45-4
Molecular Weight (g/mol) 141.13
ChEBI CHEBI:38930
MDL Number MFCD00191340
SMILES COC1=NC(N)=NC(N)=N1
IUPAC Name 6-methoxy-1,3,5-triazine-2,4-diamine
InChI Key XVMFICQRQHBOOT-UHFFFAOYSA-N
Molecular Formula C4H7N5O
3,454

3,4-Dibutoxy-3-cyclobutene-1,2-dione 97.0+%, TCI America™
SDP

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

PubChem CID 65108
CAS 2892-62-8
Molecular Weight (g/mol) 226.27
ChEBI CHEBI:53612
MDL Number MFCD00037150
SMILES CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name dibutoxycyclobut-3-ene-1,2-dione
InChI Key XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula C12H18O4
3,455

2-(p-Toluenesulfonyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 31378-03-7 Molecular Formula: C15H14O3S Molecular Weight (g/mol): 274.33 MDL Number: MFCD00026002 InChI Key: RFQXSRPFYWMUDV-UHFFFAOYSA-N PubChem CID: 97654 IUPAC Name: 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1

PubChem CID 97654
CAS 31378-03-7
Molecular Weight (g/mol) 274.33
MDL Number MFCD00026002
SMILES CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1
IUPAC Name 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one
InChI Key RFQXSRPFYWMUDV-UHFFFAOYSA-N
Molecular Formula C15H14O3S
3,456

1,5-Dichloroanthraquinone 95.0+%, TCI America™
SDP

CAS: 82-46-2 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001190 InChI Key: MQIUMARJCOGCIM-UHFFFAOYSA-N PubChem CID: 6711 IUPAC Name: 1,5-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl

PubChem CID 6711
CAS 82-46-2
Molecular Weight (g/mol) 277.1
MDL Number MFCD00001190
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
IUPAC Name 1,5-dichloroanthracene-9,10-dione
InChI Key MQIUMARJCOGCIM-UHFFFAOYSA-N
Molecular Formula C14H6Cl2O2
3,457

sec-Butyl Acetoacetate 98.0+%, TCI America™
SDP

CAS: 13562-76-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00059392 InChI Key: QSTNBMLCULGCQE-UHFFFAOYSA-N Synonym: Acetoacetic Acid sec-Butyl Ester PubChem CID: 139498 IUPAC Name: butan-2-yl 3-oxobutanoate SMILES: CCC(C)OC(=O)CC(=O)C

PubChem CID 139498
CAS 13562-76-0
Molecular Weight (g/mol) 158.197
MDL Number MFCD00059392
SMILES CCC(C)OC(=O)CC(=O)C
Synonym Acetoacetic Acid sec-Butyl Ester
IUPAC Name butan-2-yl 3-oxobutanoate
InChI Key QSTNBMLCULGCQE-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,458

2-Bromo-6-methoxypyridine 97.0+%, TCI America™
SDP

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

PubChem CID 256810
CAS 40473-07-2
Molecular Weight (g/mol) 188.02
MDL Number MFCD00088345
SMILES COC1=CC=CC(Br)=N1
Synonym 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name 2-bromo-6-methoxypyridine
InChI Key KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
3,459

meso-Hydrobenzoin 98.0+%, TCI America™
SDP

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 853018
CAS 579-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:50015
MDL Number MFCD00064253
SMILES OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name 1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula C14H14O2
3,460

3,4,5-Tris(dodecyloxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 117241-32-4 Molecular Formula: C43H78O4 Molecular Weight (g/mol): 659.093 MDL Number: MFCD29917550 InChI Key: ABDPYSIFPMBTOS-UHFFFAOYSA-N PubChem CID: 14196731 IUPAC Name: 3,4,5-tridodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O

PubChem CID 14196731
CAS 117241-32-4
Molecular Weight (g/mol) 659.093
MDL Number MFCD29917550
SMILES CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O
IUPAC Name 3,4,5-tridodecoxybenzaldehyde
InChI Key ABDPYSIFPMBTOS-UHFFFAOYSA-N
Molecular Formula C43H78O4
3,461

1-Methoxy-2-butanol 93.0+%, TCI America™
SDP

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059143 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYSA-N Synonym: 1,2-Butanediol 1-Monomethyl Ether PubChem CID: 40895 IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(COC)O

PubChem CID 40895
CAS 53778-73-7
Molecular Weight (g/mol) 104.149
MDL Number MFCD00059143
SMILES CCC(COC)O
Synonym 1,2-Butanediol 1-Monomethyl Ether
IUPAC Name 1-methoxybutan-2-ol
InChI Key CSZZMFWKAQEMPB-UHFFFAOYSA-N
Molecular Formula C5H12O2
3,462

trans-4-Propylcyclohexanol 95.0+%, TCI America™
SDP

CAS: 77866-58-1 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00091618,MFCD11114411 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(O)CC1

PubChem CID 2775094
CAS 77866-58-1
Molecular Weight (g/mol) 142.24
MDL Number MFCD00091618,MFCD11114411
SMILES CCCC1CCC(O)CC1
IUPAC Name 4-propylcyclohexan-1-ol
InChI Key YVPZFPKENDZQEJ-UHFFFAOYSA-N
Molecular Formula C9H18O
3,463

4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™
SDP

CAS: 113583-35-0 Molecular Formula: C7H10N2O4S Molecular Weight (g/mol): 218.23 MDL Number: MFCD00672151 InChI Key: ITDVJJVNAASTRS-UHFFFAOYSA-N Synonym: 4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822 PubChem CID: 838363 IUPAC Name: 2-methanesulfonyl-4,6-dimethoxypyrimidine SMILES: COC1=CC(OC)=NC(=N1)S(C)(=O)=O

PubChem CID 838363
CAS 113583-35-0
Molecular Weight (g/mol) 218.23
MDL Number MFCD00672151
SMILES COC1=CC(OC)=NC(=N1)S(C)(=O)=O
Synonym 4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822
IUPAC Name 2-methanesulfonyl-4,6-dimethoxypyrimidine
InChI Key ITDVJJVNAASTRS-UHFFFAOYSA-N
Molecular Formula C7H10N2O4S
3,464

Ethoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 627-03-2 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O

PubChem CID 12301
CAS 627-03-2
Molecular Weight (g/mol) 104.105
MDL Number MFCD00004310
SMILES CCOCC(=O)O
Synonym ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
IUPAC Name 2-ethoxyacetic acid
InChI Key YZGQDNOIGFBYKF-UHFFFAOYSA-N
Molecular Formula C4H8O3
3,465

1,2-Dichloroethyl Ethyl Ether 93.0+%, TCI America™
SDP

CAS: 623-46-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00041730 InChI Key: NNBUKAPOVBEMNI-UHFFFAOYNA-N Synonym: 1,2-Dichlorodiethyl Ether PubChem CID: 79077 IUPAC Name: 1,2-dichloro-1-ethoxyethane SMILES: CCOC(Cl)CCl

PubChem CID 79077
CAS 623-46-1
Molecular Weight (g/mol) 143.01
MDL Number MFCD00041730
SMILES CCOC(Cl)CCl
Synonym 1,2-Dichlorodiethyl Ether
IUPAC Name 1,2-dichloro-1-ethoxyethane
InChI Key NNBUKAPOVBEMNI-UHFFFAOYNA-N
Molecular Formula C4H8Cl2O