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 (5,956)
Enediols (3,817)

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)
  • (4)
  • (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)
  • (810)
  • (991)
  • (336)
  • (1)
  • (15)
  • (1)
  • (1)
  • (4)
  • (3,843)
  • (2)
  • (6)
  • (5,591)
  • (26)
  • (12)
  • (1)
  • (2,768)

special interests

  • (2)
  • (58)
  • (3)
  • (4)
  • (24)
  • (7,096)

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)
3,511 – 3,525 of 13,975 results
3,511

Biphenyl-4-carboxaldehyde 95.0+%, TCI America™
SDP

CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: [1,1'-biphenyl]-4-carbaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 76689
CAS 3218-36-8
Molecular Weight (g/mol) 182.22
MDL Number MFCD00006947
SMILES O=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
IUPAC Name [1,1'-biphenyl]-4-carbaldehyde
InChI Key ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molecular Formula C13H10O
3,512

5-Bromosalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 1761-61-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 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) 201.019
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
3,513

3,4-Hexanedione 96.0+%, TCI America™
SDP

CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

PubChem CID 62539
CAS 4437-51-8
Molecular Weight (g/mol) 114.144
MDL Number MFCD00010237
SMILES CCC(=O)C(=O)CC
Synonym 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name hexane-3,4-dione
InChI Key KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula C6H10O2
3,514

Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate 90.0+%, TCI America™
SDP

CAS: 16092-38-9 Molecular Formula: C10H10CoF6O4 Molecular Weight (g/mol): 367.11 MDL Number: MFCD00044994 InChI Key: GCHODJIKBYKCNY-UHFFFAOYSA-N Synonym: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt PubChem CID: 102601710 IUPAC Name: bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt SMILES: [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F

PubChem CID 102601710
CAS 16092-38-9
Molecular Weight (g/mol) 367.11
MDL Number MFCD00044994
SMILES [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F
Synonym Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt
IUPAC Name bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt
InChI Key GCHODJIKBYKCNY-UHFFFAOYSA-N
Molecular Formula C10H10CoF6O4
3,515

2,3-Heptanedione 98.0+%, TCI America™
SDP

CAS: 96-04-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036550 InChI Key: FJPGAMCQJNLTJC-UHFFFAOYSA-N Synonym: 2,3-heptanedione,acetyl valeryl,valerylacetyl,acetylvaleryl,acetyl pentanoyl,unii-dk55dde86p,dk55dde86p,benzil-related compound, 47,heptanedione,fema no. 2543 PubChem CID: 60983 IUPAC Name: heptane-2,3-dione SMILES: CCCCC(=O)C(=O)C

PubChem CID 60983
CAS 96-04-8
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036550
SMILES CCCCC(=O)C(=O)C
Synonym 2,3-heptanedione,acetyl valeryl,valerylacetyl,acetylvaleryl,acetyl pentanoyl,unii-dk55dde86p,dk55dde86p,benzil-related compound, 47,heptanedione,fema no. 2543
IUPAC Name heptane-2,3-dione
InChI Key FJPGAMCQJNLTJC-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,516

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™
SDP

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
3,517

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
3,518

4'-Fluoropropiophenone 97.0+%, TCI America™
SDP

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

PubChem CID 68004
CAS 456-03-1
Molecular Weight (g/mol) 152.168
SMILES CCC(=O)C1=CC=C(C=C1)F
Synonym 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone
IUPAC Name 1-(4-fluorophenyl)propan-1-one
InChI Key QIJNVLLXIIPXQT-UHFFFAOYSA-N
Molecular Formula C9H9FO
3,519

2-Acetyl-5-bromothiophene 98.0+%, TCI America™
SDP

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

PubChem CID 79335
CAS 5370-25-2
Molecular Weight (g/mol) 205.069
MDL Number MFCD00014528
SMILES CC(=O)C1=CC=C(S1)Br
Synonym 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name 1-(5-bromothiophen-2-yl)ethanone
InChI Key IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula C6H5BrOS
3,520

2-Phenoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 721-04-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00156689 InChI Key: KRSXGTAVHIDVPM-UHFFFAOYSA-N PubChem CID: 222171 ChEBI: CHEBI:52401 IUPAC Name: 2-phenoxy-1-phenylethan-1-one SMILES: O=C(COC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 222171
CAS 721-04-0
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:52401
MDL Number MFCD00156689
SMILES O=C(COC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-phenoxy-1-phenylethan-1-one
InChI Key KRSXGTAVHIDVPM-UHFFFAOYSA-N
Molecular Formula C14H12O2
3,521

2-Fluoro-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

PubChem CID 603595
CAS 71924-62-4
Molecular Weight (g/mol) 184.17
MDL Number MFCD00061108
SMILES COC1=CC(F)=C(C=O)C=C1OC
IUPAC Name 2-fluoro-4,5-dimethoxybenzaldehyde
InChI Key IBBYQNVXKFMSSI-UHFFFAOYSA-N
Molecular Formula C9H9FO3
3,522

Magnesium 4-Nitrobenzyl Malonate Hydrate, TCI America™
SDP

CAS: 83972-01-4 Molecular Formula: C20H16MgN2O12 Molecular Weight (g/mol): 500.655 MDL Number: MFCD00060141 InChI Key: WAFDWKYNSTVECG-UHFFFAOYSA-L Synonym: Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt PubChem CID: 13338668 IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]

PubChem CID 13338668
CAS 83972-01-4
Molecular Weight (g/mol) 500.655
MDL Number MFCD00060141
SMILES C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt
IUPAC Name magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate
InChI Key WAFDWKYNSTVECG-UHFFFAOYSA-L
Molecular Formula C20H16MgN2O12
3,523

2'-Hydroxy-4',5'-dimethylacetophenone 98.0+%, TCI America™
SDP

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

PubChem CID 118976
CAS 36436-65-4
Molecular Weight (g/mol) 164.204
MDL Number MFCD00002306
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,524

Tridecanal 95.0+%, TCI America™
SDP

CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O

PubChem CID 25311
CAS 10486-19-8
Molecular Weight (g/mol) 198.35
MDL Number MFCD00007018
SMILES CCCCCCCCCCCCC=O
Synonym tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
IUPAC Name tridecanal
InChI Key BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molecular Formula C13H26O
3,525

Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™
SDP

CAS: 764-48-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00192151 InChI Key: VUIWJRYTWUGOOF-UHFFFAOYSA-N Synonym: Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol PubChem CID: 12995 IUPAC Name: 2-ethenoxyethanol SMILES: C=COCCO

PubChem CID 12995
CAS 764-48-7
Molecular Weight (g/mol) 88.106
MDL Number MFCD00192151
SMILES C=COCCO
Synonym Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol
IUPAC Name 2-ethenoxyethanol
InChI Key VUIWJRYTWUGOOF-UHFFFAOYSA-N
Molecular Formula C4H8O2