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

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)
Keyword Search:
3,586 – 3,600 of 13,975 results
3,586

Ethylene Glycol Mono-2-chloroethyl Ether 98.0+%, TCI America™
SDP

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethan-1-ol SMILES: OCCOCCCl

PubChem CID 12361
CAS 628-89-7
Molecular Weight (g/mol) 124.56
MDL Number MFCD00002870
SMILES OCCOCCCl
Synonym 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name 2-(2-chloroethoxy)ethan-1-ol
InChI Key LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula C4H9ClO2
3,587

Phenacyl Bromide 98.0+%, TCI America™
SDP

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
3,588

5-Methoxyindole-2-carboxylic Acid 97.0+%, TCI America™
SDP

CAS: 4382-54-1 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005614 InChI Key: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O

PubChem CID 20401
CAS 4382-54-1
Molecular Weight (g/mol) 191.19
MDL Number MFCD00005614
SMILES COC1=CC=C2NC(=CC2=C1)C(O)=O
Synonym 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj
IUPAC Name 5-methoxy-1H-indole-2-carboxylic acid
InChI Key YEBJVSLNUMZXRJ-UHFFFAOYSA-N
Molecular Formula C10H9NO3
3,589

1-(3-Hydroxypropyl)pyrrole 98.0+%, TCI America™
SDP

CAS: 50966-69-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00191453 InChI Key: ORCXGLCMROHGOM-UHFFFAOYSA-N PubChem CID: 12794991 IUPAC Name: 3-pyrrol-1-ylpropan-1-ol SMILES: C1=CN(C=C1)CCCO

PubChem CID 12794991
CAS 50966-69-3
Molecular Weight (g/mol) 125.171
MDL Number MFCD00191453
SMILES C1=CN(C=C1)CCCO
IUPAC Name 3-pyrrol-1-ylpropan-1-ol
InChI Key ORCXGLCMROHGOM-UHFFFAOYSA-N
Molecular Formula C7H11NO
3,590

5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™
SDP

CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1

PubChem CID 14616597
CAS 117953-13-6
Molecular Weight (g/mol) 168.15
MDL Number MFCD00671521
SMILES O=CC1=CC=C(O1)C1OCCO1
Synonym 5-(1,3-Dioxolan-2-yl)furfural
IUPAC Name 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde
InChI Key XTPZCGOSUHCSQZ-UHFFFAOYSA-N
Molecular Formula C8H8O4
3,591

5-Benzyloxyindole 98.0+%, TCI America™
SDP

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

PubChem CID 14624
CAS 1215-59-4
Molecular Weight (g/mol) 223.275
MDL Number MFCD00005676
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name 5-phenylmethoxy-1H-indole
InChI Key JCQLPDZCNSVBMS-UHFFFAOYSA-N
Molecular Formula C15H13NO
3,592

8-Quinolinecarboxaldehyde 95.0+%, TCI America™
SDP

CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

PubChem CID 170103
CAS 38707-70-9
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805837
SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
IUPAC Name quinoline-8-carbaldehyde
InChI Key OVZQVGZERAFSPI-UHFFFAOYSA-N
Molecular Formula C10H7NO
3,593

1-Nonadecanol 98.0+%, TCI America™
SDP

CAS: 1454-84-8 Molecular Formula: C19H40O Molecular Weight (g/mol): 284.53 MDL Number: MFCD00002824 InChI Key: XGFDHKJUZCCPKQ-UHFFFAOYSA-N Synonym: 1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard PubChem CID: 80281 IUPAC Name: nonadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCO

PubChem CID 80281
CAS 1454-84-8
Molecular Weight (g/mol) 284.53
MDL Number MFCD00002824
SMILES CCCCCCCCCCCCCCCCCCCO
Synonym 1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard
IUPAC Name nonadecan-1-ol
InChI Key XGFDHKJUZCCPKQ-UHFFFAOYSA-N
Molecular Formula C19H40O
3,594

(+/-)-cis-6-Hydroxy-1-methylbicyclo[4.3.0]nonane-2,7-dione 98.0+%, TCI America™
SDP

CAS: 1192178-33-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 InChI Key: CAYWOGVLFCOLCK-VHSXEESVSA-N Synonym: (+/-)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione PubChem CID: 50996020 IUPAC Name: (3aR,7aS)-7a-hydroxy-3a-methyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione SMILES: CC12CCC(=O)C1(CCCC2=O)O

PubChem CID 50996020
CAS 1192178-33-8
Molecular Weight (g/mol) 182.219
SMILES CC12CCC(=O)C1(CCCC2=O)O
Synonym (+/-)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione
IUPAC Name (3aR,7aS)-7a-hydroxy-3a-methyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione
InChI Key CAYWOGVLFCOLCK-VHSXEESVSA-N
Molecular Formula C10H14O3
3,595

3',4'-Dimethoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

PubChem CID 14328
CAS 1131-62-0
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:86576
MDL Number MFCD00008737
SMILES CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name 1-(3,4-dimethoxyphenyl)ethanone
InChI Key IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula C10H12O3
3,596

5-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 113118-81-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD03265758 InChI Key: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonym: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde PubChem CID: 2784734 IUPAC Name: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O

PubChem CID 2784734
CAS 113118-81-3
Molecular Weight (g/mol) 186.008
MDL Number MFCD03265758
SMILES C1=C(C=NC=C1Br)C=O
Synonym 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde
IUPAC Name 5-bromopyridine-3-carbaldehyde
InChI Key NGUVGKAEOFPLDT-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
3,597

2',6'-Dichloro-3'-fluoroacetophenone 97.0+%, TCI America™
SDP

CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl

PubChem CID 2733982
CAS 290835-85-7
Molecular Weight (g/mol) 207.03
MDL Number MFCD02093760
SMILES CC(=O)C1=C(Cl)C=CC(F)=C1Cl
Synonym 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532
IUPAC Name 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one
InChI Key VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
3,598

2-Bromo-3-methoxypyridine 98.0+%, TCI America™
SDP

CAS: 24100-18-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD01570896 InChI Key: PDOWLYNSFYZIQX-UHFFFAOYSA-N PubChem CID: 90364 IUPAC Name: 2-bromo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)Br

PubChem CID 90364
CAS 24100-18-3
Molecular Weight (g/mol) 188.024
MDL Number MFCD01570896
SMILES COC1=C(N=CC=C1)Br
IUPAC Name 2-bromo-3-methoxypyridine
InChI Key PDOWLYNSFYZIQX-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
3,599

2-Propylcyclohexanol (cis- and trans- mixture) 90.0+%, TCI America™
SDP

CAS: 90676-25-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00019331 InChI Key: VZBNUCDUQJCIDP-UHFFFAOYNA-N PubChem CID: 138614 IUPAC Name: 2-propylcyclohexan-1-ol SMILES: CCCC1CCCCC1O

PubChem CID 138614
CAS 90676-25-8
Molecular Weight (g/mol) 142.24
MDL Number MFCD00019331
SMILES CCCC1CCCCC1O
IUPAC Name 2-propylcyclohexan-1-ol
InChI Key VZBNUCDUQJCIDP-UHFFFAOYNA-N
Molecular Formula C9H18O
3,600

Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™
SDP

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: gallium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 71311502
CAS 14405-43-7
Molecular Weight (g/mol) 367.05
MDL Number MFCD00013492
SMILES [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym gallium iii acetylacetonate,gallium iii 2,4-pentanedionate
IUPAC Name gallium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key IMMRYVXLCAMRNK-UHFFFAOYSA-N
Molecular Formula C15H21GaO6