accessibility menu, dialog, popup

UserName

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (4,649)
Enediols (1,464)
Alcohols and polyols (1,277)

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

Selected Filters

Clear all

Keyword Search

Thermo Scientific

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (57)
  • (2,236)
  • (4,415)
  • (682)

special programs

  • (60)

Quantity

  • (1)
  • (5)
  • (11)
  • (111)
  • (1,430)
  • (56)
  • (9)
Show all

Molecular Weight (g/mol)

  • (2)
  • (26)
  • (20)
  • (14)
  • (2)
  • (1)
  • (4)
Show all

Percent Purity

  • (5)
  • (42)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
Show all

Boiling Point

  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (4)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (1)
  • (17)
  • (46)
  • (5)
  • (3)
Show all

Grade

  • (21)
  • (24)
  • (11)
  • (3)
  • (3)
  • (2)
  • (5)
Show all
1 – 15 of 3,181 results
1

Oleyl alcohol, tech. 80-85%, Thermo Scientific Chemicals

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

EDGE
PubChem CID 5284499
CAS 143-28-2
Molecular Weight (g/mol) 268.49
ChEBI CHEBI:73504
MDL Number MFCD00002993
SMILES CCCCCCCC\C=C/CCCCCCCCO
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name (9Z)-octadec-9-en-1-ol
InChI Key ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula C18H36O
2

Methyl 2-formylbenzoate, Thermo Scientific™, 97%, Thermo Scientific™

CAS: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O

PubChem CID 243003
CAS 4122-56-9
Molecular Weight (g/mol) 164.16
MDL Number MFCD00204231
SMILES COC(=O)C1=CC=CC=C1C=O
Synonym 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester
IUPAC Name methyl 2-formylbenzoate
InChI Key YRMODRRGEUGHTF-UHFFFAOYSA-N
Molecular Formula C9H8O3
3

9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78437
CAS 4707-71-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD00001175
SMILES O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name phenanthrene-9-carbaldehyde
InChI Key QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula C15H10O
4

Pregnenolone, 99%, Thermo Scientific Chemicals

CAS: 145-13-1 Molecular Formula: C21H32O2 Molecular Weight (g/mol): 316.47 MDL Number: MFCD00003628 InChI Key: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC Name: 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 44307923
CAS 145-13-1
Molecular Weight (g/mol) 316.47
MDL Number MFCD00003628
SMILES CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym 3-hydroxypregn-5-en-20-one
IUPAC Name 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
InChI Key ORNBQBCIOKFOEO-OYZZJKLHSA-N
Molecular Formula C21H32O2
5

8-Quinolinecarbaldehyde, Thermo Scientific™

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
6

4-Pyridinepropanol, Thermo Scientific Chemicals

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC Name: 3-(pyridin-4-yl)propan-1-ol SMILES: OCCCC1=CC=NC=C1

CAS 2629-72-3
Molecular Weight (g/mol) 137.18
SMILES OCCCC1=CC=NC=C1
IUPAC Name 3-(pyridin-4-yl)propan-1-ol
InChI Key PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula C8H11NO
7

1,3-Diacetylbenzene, 99%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC Name: 1-(3-acetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

PubChem CID 23229
CAS 6781-42-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00008740
SMILES CC(=O)C1=CC(=CC=C1)C(C)=O
Synonym 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
IUPAC Name 1-(3-acetylphenyl)ethanone
InChI Key VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molecular Formula C10H10O2
8

6-Quinolinylmethanol, 97%, Thermo Scientific™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

PubChem CID 1514385
CAS 100516-88-9
Molecular Weight (g/mol) 159.188
MDL Number MFCD03789621
SMILES C1=CC2=C(C=CC(=C2)CO)N=C1
Synonym 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
IUPAC Name quinolin-6-ylmethanol
InChI Key YQEJIIUSNDZIGO-UHFFFAOYSA-N
Molecular Formula C10H9NO
9

4-Butoxybenzaldehyde, 99%, Thermo Scientific™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

PubChem CID 79813
CAS 5736-88-9
Molecular Weight (g/mol) 178.23
MDL Number MFCD00003389
SMILES CCCCOC1=CC=C(C=C1)C=O
Synonym p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name 4-butoxybenzaldehyde
InChI Key XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula C11H14O2
10

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

PubChem CID 6270
CAS 70-69-9
Molecular Weight (g/mol) 149.19
MDL Number MFCD00017113
SMILES CCC(=O)C1=CC=C(N)C=C1
Synonym 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
IUPAC Name 1-(4-aminophenyl)propan-1-one
InChI Key FSWXOANXOQPCFF-UHFFFAOYSA-N
Molecular Formula C9H11NO
11

1-Methylcycloheptanol, 98%, Thermo Scientific Chemicals

CAS: 3761-94-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00021672 InChI Key: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl PubChem CID: 77376 IUPAC Name: 1-methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O

PubChem CID 77376
CAS 3761-94-2
Molecular Weight (g/mol) 128.215
MDL Number MFCD00021672
SMILES CC1(CCCCCC1)O
Synonym 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl
IUPAC Name 1-methylcycloheptan-1-ol
InChI Key XFFKAYOHINCUNU-UHFFFAOYSA-N
Molecular Formula C8H16O
12

9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

PubChem CID 6780
CAS 84-65-1
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:40448
MDL Number MFCD00001188
SMILES O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
IUPAC Name anthracene-9,10-dione
InChI Key RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molecular Formula C14H8O2
13

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

PubChem CID 23229
CAS 6781-42-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00008740
SMILES CC(=O)C1=CC(=CC=C1)C(C)=O
Synonym 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
InChI Key VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molecular Formula C10H10O2
14

Cyclocytidine hydrochloride, 98+%, Thermo Scientific Chemicals

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,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride 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,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride
InChI Key KZOWNALBTMILAP-JBMRGDGGSA-N
Molecular Formula C9H12ClN3O4
15

Diethyl phenylmalonate, 98%, Thermo Scientific Chemicals

CAS: 83-13-6 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00009144 InChI Key: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC Name: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

PubChem CID 66514
CAS 83-13-6
Molecular Weight (g/mol) 236.267
MDL Number MFCD00009144
SMILES CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
Synonym diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate
IUPAC Name diethyl 2-phenylpropanedioate
InChI Key FGYDHYCFHBSNPE-UHFFFAOYSA-N
Molecular Formula C13H16O4