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Organooxygen compounds

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3,091 – 3,105 of 11,592 results
3,091

8-Hydroxyjulolidine-9-carboxaldehyde 96.0+%, TCI America™
SDP

CAS: 63149-33-7 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00192477 InChI Key: NRZXBDYODHLZBF-UHFFFAOYSA-N Synonym: 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde PubChem CID: 113099 SMILES: C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

PubChem CID 113099
CAS 63149-33-7
Molecular Weight (g/mol) 217.268
MDL Number MFCD00192477
SMILES C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1
Synonym 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde
InChI Key NRZXBDYODHLZBF-UHFFFAOYSA-N
Molecular Formula C13H15NO2
3,092

Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol 98.0+%, TCI America™
SDP

CAS: 918-21-8 Molecular Formula: C6H2F12O2 Molecular Weight (g/mol): 334.06 MDL Number: MFCD00427700 InChI Key: GKDCWKGUOZVDFX-UHFFFAOYSA-N Synonym: Perfluoropinacol PubChem CID: 13518 IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol SMILES: OC(C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

PubChem CID 13518
CAS 918-21-8
Molecular Weight (g/mol) 334.06
MDL Number MFCD00427700
SMILES OC(C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
Synonym Perfluoropinacol
IUPAC Name 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol
InChI Key GKDCWKGUOZVDFX-UHFFFAOYSA-N
Molecular Formula C6H2F12O2
3,093

8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 115662-09-4 Molecular Formula: C17H23NO2 Molecular Weight (g/mol): 273.38 MDL Number: MFCD00142785 InChI Key: ZBVWJSQPIHQKQJ-UHFFFAOYSA-N Synonym: 8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde,9-formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde,1,1,7,7-tetramethyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carboxaldehyde,8-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene-7-carbaldehyde,pubchem13976,1,1,7,7-tetrametyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carbaldehyde PubChem CID: 737089 IUPAC Name: 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde SMILES: CC1(C)CCN2CCC(C)(C)C3=C(O)C(C=O)=CC1=C23

PubChem CID 737089
CAS 115662-09-4
Molecular Weight (g/mol) 273.38
MDL Number MFCD00142785
SMILES CC1(C)CCN2CCC(C)(C)C3=C(O)C(C=O)=CC1=C23
Synonym 8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde,9-formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde,1,1,7,7-tetramethyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carboxaldehyde,8-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene-7-carbaldehyde,pubchem13976,1,1,7,7-tetrametyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carbaldehyde
IUPAC Name 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde
InChI Key ZBVWJSQPIHQKQJ-UHFFFAOYSA-N
Molecular Formula C17H23NO2
3,094

3-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 606488-94-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: JBZDHFKPEDWWJC-UHFFFAOYSA-N PubChem CID: 5255726 IUPAC Name: 3-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)O)C(=O)O

PubChem CID 5255726
CAS 606488-94-2
Molecular Weight (g/mol) 144.17
SMILES C1CC(CC(C1)O)C(=O)O
IUPAC Name 3-hydroxycyclohexane-1-carboxylic acid
InChI Key JBZDHFKPEDWWJC-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,095

Hexanal Diethyl Acetal 98.0+%, TCI America™
SDP

CAS: 3658-93-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00129692 InChI Key: WNHOMUCDFNTSEV-UHFFFAOYSA-N Synonym: Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane PubChem CID: 77224 IUPAC Name: 1,1-diethoxyhexane SMILES: CCCCCC(OCC)OCC

PubChem CID 77224
CAS 3658-93-3
Molecular Weight (g/mol) 174.28
MDL Number MFCD00129692
SMILES CCCCCC(OCC)OCC
Synonym Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane
IUPAC Name 1,1-diethoxyhexane
InChI Key WNHOMUCDFNTSEV-UHFFFAOYSA-N
Molecular Formula C10H22O2
3,096

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™
SDP

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol PubChem CID: 2795213 IUPAC Name: (1,3-thiazol-2-yl)methanol SMILES: OCC1=NC=CS1

PubChem CID 2795213
CAS 14542-12-2
Molecular Weight (g/mol) 115.15
MDL Number MFCD06200855
SMILES OCC1=NC=CS1
Synonym thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol
IUPAC Name (1,3-thiazol-2-yl)methanol
InChI Key JNHDLNXNYPLBMJ-UHFFFAOYSA-N
Molecular Formula C4H5NOS
3,097

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

CAS: 938-45-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD01098830 InChI Key: CXZJBPYDVCLMFX-UHFFFAOYSA-N Synonym: 2-Propionyl-p-cresol PubChem CID: 70311 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC(C)=CC=C1O

PubChem CID 70311
CAS 938-45-4
Molecular Weight (g/mol) 164.20
MDL Number MFCD01098830
SMILES CCC(=O)C1=CC(C)=CC=C1O
Synonym 2-Propionyl-p-cresol
IUPAC Name 1-(2-hydroxy-5-methylphenyl)propan-1-one
InChI Key CXZJBPYDVCLMFX-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,098

2-Hydroxy-2-(trifluoromethyl)propionitrile 96.0+%, TCI America™
SDP

CAS: 335-08-0 Molecular Formula: C4H4F3NO Molecular Weight (g/mol): 139.077 MDL Number: MFCD00040885 InChI Key: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol PubChem CID: 274400 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile SMILES: CC(C#N)(C(F)(F)F)O

PubChem CID 274400
CAS 335-08-0
Molecular Weight (g/mol) 139.077
MDL Number MFCD00040885
SMILES CC(C#N)(C(F)(F)F)O
Synonym 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol
IUPAC Name 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile
InChI Key XDCMNDCKYSQKAX-UHFFFAOYSA-N
Molecular Formula C4H4F3NO
3,099

2'-Hydroxy-4',6'-dimethoxy-2-(4-methoxyphenyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 39604-68-7 Molecular Formula: C17H18O5 Molecular Weight (g/mol): 302.33 MDL Number: MFCD03934798 InChI Key: ROJOJPXRGHLGTC-UHFFFAOYSA-N Synonym: 2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone PubChem CID: 689039 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(CC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1

PubChem CID 689039
CAS 39604-68-7
Molecular Weight (g/mol) 302.33
MDL Number MFCD03934798
SMILES COC1=CC=C(CC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1
Synonym 2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone
IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one
InChI Key ROJOJPXRGHLGTC-UHFFFAOYSA-N
Molecular Formula C17H18O5
3,100

4-Hydroxymethyl-5-methylimidazole Hydrochloride 98.0+%, TCI America™
SDP

CAS: 38585-62-5 Molecular Formula: C5H9ClN2O Molecular Weight (g/mol): 148.59 MDL Number: MFCD00040986 InChI Key: UBHDUFNPQJWPRQ-UHFFFAOYSA-N Synonym: 4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride PubChem CID: 3084707 IUPAC Name: hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride SMILES: [H+].[Cl-].CC1=C(CO)N=CN1

PubChem CID 3084707
CAS 38585-62-5
Molecular Weight (g/mol) 148.59
MDL Number MFCD00040986
SMILES [H+].[Cl-].CC1=C(CO)N=CN1
Synonym 4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride
IUPAC Name hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride
InChI Key UBHDUFNPQJWPRQ-UHFFFAOYSA-N
Molecular Formula C5H9ClN2O
3,101

Hexahydroxybenzene 98.0+%, TCI America™
SDP

CAS: 608-80-0 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00013966 InChI Key: VWPUAXALDFFXJW-UHFFFAOYSA-N PubChem CID: 69102 IUPAC Name: benzene-1,2,3,4,5,6-hexol SMILES: OC1=C(O)C(O)=C(O)C(O)=C1O

PubChem CID 69102
CAS 608-80-0
Molecular Weight (g/mol) 174.11
MDL Number MFCD00013966
SMILES OC1=C(O)C(O)=C(O)C(O)=C1O
IUPAC Name benzene-1,2,3,4,5,6-hexol
InChI Key VWPUAXALDFFXJW-UHFFFAOYSA-N
Molecular Formula C6H6O6
3,102

4'-Heptylacetophenone 96.0+%, TCI America™
SDP

CAS: 37593-03-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00038342 InChI Key: UQBRZOXCKKBKDU-UHFFFAOYSA-N Synonym: 4'-heptylacetophenone,p-heptylacetophenone,ethanone, 1-4-heptylphenyl,p-n-heptylacetophenone,1-4-heptylphenyl ethanone,1-4-heptylphenyl ethan-1-one,4'-n-heptylacetophenone,4-heptylacetophenone,1-acetyl-4-heptylbenzene,acmc-209iu8 PubChem CID: 98879 IUPAC Name: 1-(4-heptylphenyl)ethanone SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C

PubChem CID 98879
CAS 37593-03-6
Molecular Weight (g/mol) 218.34
MDL Number MFCD00038342
SMILES CCCCCCCC1=CC=C(C=C1)C(=O)C
Synonym 4'-heptylacetophenone,p-heptylacetophenone,ethanone, 1-4-heptylphenyl,p-n-heptylacetophenone,1-4-heptylphenyl ethanone,1-4-heptylphenyl ethan-1-one,4'-n-heptylacetophenone,4-heptylacetophenone,1-acetyl-4-heptylbenzene,acmc-209iu8
IUPAC Name 1-(4-heptylphenyl)ethanone
InChI Key UQBRZOXCKKBKDU-UHFFFAOYSA-N
Molecular Formula C15H22O
3,103

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

CAS: 552-41-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008730 InChI Key: UILPJVPSNHJFIK-UHFFFAOYSA-N Synonym: paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum PubChem CID: 11092 ChEBI: CHEBI:69581 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

PubChem CID 11092
CAS 552-41-0
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:69581
MDL Number MFCD00008730
SMILES CC(=O)C1=C(C=C(C=C1)OC)O
Synonym paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum
IUPAC Name 1-(2-hydroxy-4-methoxyphenyl)ethanone
InChI Key UILPJVPSNHJFIK-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,104

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

CAS: 1450-72-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002380 InChI Key: YNPDFBFVMJNGKZ-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen PubChem CID: 15068 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C

PubChem CID 15068
CAS 1450-72-2
Molecular Weight (g/mol) 150.177
MDL Number MFCD00002380
SMILES CC1=CC(=C(C=C1)O)C(=O)C
Synonym 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen
IUPAC Name 1-(2-hydroxy-5-methylphenyl)ethanone
InChI Key YNPDFBFVMJNGKZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
3,105

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™
SDP

CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

PubChem CID 853019
CAS 52340-78-0
Molecular Weight (g/mol) 214.264
ChEBI CHEBI:50014
MDL Number MFCD00064254
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin
IUPAC Name (1R,2R)-1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-ZIAGYGMSSA-N
Molecular Formula C14H14O2