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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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1 – 15 of 34 results
1

5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

PubChem CID 8034
CAS 110-12-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00008950
SMILES CC(C)CCC(=O)C
Synonym 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name 5-methylhexan-2-one
InChI Key FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula C7H14O
2

5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

PubChem CID 8034
CAS 110-12-3
Molecular Weight (g/mol) 114.188
MDL Number MFCD00008950
SMILES CC(C)CCC(=O)C
Synonym 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name 5-methylhexan-2-one
InChI Key FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula C7H14O
3

Indium(III) isopropoxide, 99+% (metals basis), 5% w/v isopropanol

CAS: 38218-24-5 Molecular Formula: C9H21InO3 Molecular Weight (g/mol): 292.082 MDL Number: MFCD00210318 InChI Key: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonym: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% PubChem CID: 57346963 IUPAC Name: indium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]

PubChem CID 57346963
CAS 38218-24-5
Molecular Weight (g/mol) 292.082
MDL Number MFCD00210318
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
Synonym triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+%
IUPAC Name indium(3+);propan-2-olate
InChI Key OVZUSPADPSOQQN-UHFFFAOYSA-N
Molecular Formula C9H21InO3
4

Diethyl 1,1-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 1139-13-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD02093457 InChI Key: MLHUKQNAQSRVKI-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclohexanedicarboxylate,1,1-cyclohexanedicarboxylic acid diethyl ester,1,1-diethyl cyclohexane-1,1-dicarboxylate,cyclohexane-1,1-dicarboxylic acid diethyl ester,1,1-cyclohexanedicarboxylic acid, diethyl ester,acmc-1c6ic,1,1-bis ethoxycarbonyl cyclohexane,cyclohexanedicarboxylicaciddiethylester,diethyl 1,1-cyclohexanedicarboxylate #,1,1-cyclohexanedicarboxylicacid, 1,1-diethyl ester PubChem CID: 249270 IUPAC Name: 1,1-diethyl cyclohexane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCCCC1)C(=O)OCC

PubChem CID 249270
CAS 1139-13-5
Molecular Weight (g/mol) 228.29
MDL Number MFCD02093457
SMILES CCOC(=O)C1(CCCCC1)C(=O)OCC
Synonym diethyl 1,1-cyclohexanedicarboxylate,1,1-cyclohexanedicarboxylic acid diethyl ester,1,1-diethyl cyclohexane-1,1-dicarboxylate,cyclohexane-1,1-dicarboxylic acid diethyl ester,1,1-cyclohexanedicarboxylic acid, diethyl ester,acmc-1c6ic,1,1-bis ethoxycarbonyl cyclohexane,cyclohexanedicarboxylicaciddiethylester,diethyl 1,1-cyclohexanedicarboxylate #,1,1-cyclohexanedicarboxylicacid, 1,1-diethyl ester
IUPAC Name 1,1-diethyl cyclohexane-1,1-dicarboxylate
InChI Key MLHUKQNAQSRVKI-UHFFFAOYSA-N
Molecular Formula C12H20O4
5

Cyclohexyl ethyl ketone, 99%

CAS: 1123-86-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00060814 InChI Key: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC Name: 1-cyclohexylpropan-1-one SMILES: CCC(=O)C1CCCCC1

PubChem CID 70748
CAS 1123-86-0
Molecular Weight (g/mol) 140.226
MDL Number MFCD00060814
SMILES CCC(=O)C1CCCCC1
Synonym ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub
IUPAC Name 1-cyclohexylpropan-1-one
InChI Key AMHOPTNGSNYSBL-UHFFFAOYSA-N
Molecular Formula C9H16O
6

2,2-Dimethyl-3-hexanone, 99%

CAS: 5405-79-8 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00027140 InChI Key: PYCHXHVFOZBVEY-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanone,3-hexanone, 2,2-dimethyl,tert-butyl propyl ketone,acmc-20aojp,3-hexanone,2-dimethyl,2,2-dimethylhexane-3-one,2,2-dimethyl-hexan-3-one,3-hexanone,2,2-dimethyl PubChem CID: 221168 IUPAC Name: 2,2-dimethylhexan-3-one SMILES: CCCC(=O)C(C)(C)C

PubChem CID 221168
CAS 5405-79-8
Molecular Weight (g/mol) 128.22
MDL Number MFCD00027140
SMILES CCCC(=O)C(C)(C)C
Synonym 2,2-dimethyl-3-hexanone,3-hexanone, 2,2-dimethyl,tert-butyl propyl ketone,acmc-20aojp,3-hexanone,2-dimethyl,2,2-dimethylhexane-3-one,2,2-dimethyl-hexan-3-one,3-hexanone,2,2-dimethyl
IUPAC Name 2,2-dimethylhexan-3-one
InChI Key PYCHXHVFOZBVEY-UHFFFAOYSA-N
Molecular Formula C8H16O
7

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O

PubChem CID 2568
CAS 5445-51-2
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:35691
MDL Number MFCD00001325
SMILES C1CC(C1)(C(=O)O)C(=O)O
Synonym 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73
IUPAC Name cyclobutane-1,1-dicarboxylic acid
InChI Key CCQPAEQGAVNNIA-UHFFFAOYSA-N
Molecular Formula C6H8O4
8

2,2-Dimethylsuccinic acid, 99%

CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O

PubChem CID 11701
CAS 597-43-3
Molecular Weight (g/mol) 146.14
ChEBI CHEBI:86537
MDL Number MFCD00004196
SMILES CC(C)(CC(O)=O)C(O)=O
Synonym 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate
IUPAC Name 2,2-dimethylbutanedioic acid
InChI Key GOHPTLYPQCTZSE-UHFFFAOYSA-N
Molecular Formula C6H10O4
9

1-Adamantyl methyl ketone, 99%

CAS: 1660-04-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00074739 InChI Key: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC Name: 1-(1-adamantyl)ethanone SMILES: CC(=O)C12CC3CC(CC(C3)C1)C2

PubChem CID 123126
CAS 1660-04-4
Molecular Weight (g/mol) 178.28
MDL Number MFCD00074739
SMILES CC(=O)C12CC3CC(CC(C3)C1)C2
Synonym 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone
IUPAC Name 1-(1-adamantyl)ethanone
InChI Key DACIGVIOAFXPHW-UHFFFAOYSA-N
Molecular Formula C12H18O
10

(S)-(+)-O-Acetylmandelic acid, 99%

CAS: 7322-88-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00064215,MFCD00662355,MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid PubChem CID: 6923379 SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

PubChem CID 6923379
CAS 7322-88-5
Molecular Weight (g/mol) 194.19
MDL Number MFCD00064215,MFCD00662355,MFCD00004249
SMILES CC(=O)OC(C(O)=O)C1=CC=CC=C1
Synonym s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid
InChI Key OBCUSTCTKLTMBX-UHFFFAOYNA-N
Molecular Formula C10H10O4
11

Tin(IV) isopropoxide, 99% (metals basis), 10% w/v in isopropanol

CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]

PubChem CID 85354423
CAS 1184-61-8
Molecular Weight (g/mol) 359.094
MDL Number MFCD00145408
SMILES CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
Synonym tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate
IUPAC Name propan-2-ol;tin
InChI Key VUDAJANAMZGVOP-UHFFFAOYSA-N
Molecular Formula C12H32O4Sn
12

1,4-Cyclohexanedicarboxylic acid, 99+%, mixture of cis and trans

CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

PubChem CID 14106
CAS 1076-97-7
Molecular Weight (g/mol) 172.18
MDL Number MFCD00001465
SMILES C1CC(CCC1C(=O)O)C(=O)O
Synonym 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane
IUPAC Name cyclohexane-1,4-dicarboxylic acid
InChI Key PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula C8H12O4
13

2,6-Dimethyl-3,5-heptanedione, 99%

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

PubChem CID 87597
CAS 18362-64-6
Molecular Weight (g/mol) 156.225
MDL Number MFCD00015040
SMILES CC(C)C(=O)CC(=O)C(C)C
Synonym 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name 2,6-dimethylheptane-3,5-dione
InChI Key CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula C9H16O2
14

1-Adamantyl methyl ketone, 99%

CAS: 1660-04-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00074739 InChI Key: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC Name: 1-(1-adamantyl)ethanone SMILES: CC(=O)C12CC3CC(CC(C3)C1)C2

PubChem CID 123126
CAS 1660-04-4
Molecular Weight (g/mol) 178.28
MDL Number MFCD00074739
SMILES CC(=O)C12CC3CC(CC(C3)C1)C2
Synonym 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone
IUPAC Name 1-(1-adamantyl)ethanone
InChI Key DACIGVIOAFXPHW-UHFFFAOYSA-N
Molecular Formula C12H18O
15

BOC-ON, 99%

CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

PubChem CID 5868400
CAS 58632-95-4
Molecular Weight (g/mol) 246.27
MDL Number MFCD00001863
SMILES CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Synonym 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino
IUPAC Name tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate
InChI Key QQWYQAQQADNEIC-PTNGSMBKSA-N
Molecular Formula C13H14N2O3