Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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121 – 135 of 947 results

121

(R)-(+)-2-Methyl-2-propanesulfinamide, 98%

CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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PubChem CID	10964479
CAS	196929-78-9
Molecular Weight (g/mol)	121.20
MDL Number	MFCD05861479
SMILES	CC(C)(C)S(N)=O
Synonym	r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

122

Methyl benzenesulfinate, 98%

CAS: 670-98-4 Molecular Formula: C₇H₈O₂S Molecular Weight (g/mol): 156.2 InChI Key: PSNSVDSRLUYDKF-UHFFFAOYSA-N Synonym: methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f PubChem CID: 2759784 IUPAC Name: methyl benzenesulfinate SMILES: COS(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2759784
CAS	670-98-4
Molecular Weight (g/mol)	156.2
SMILES	COS(=O)C1=CC=CC=C1
Synonym	methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f
IUPAC Name	methyl benzenesulfinate
InChI Key	PSNSVDSRLUYDKF-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂S

123

3-n-Butyl-2,4-pentanedione, 98%

CAS: 1540-36-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00026235 InChI Key: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC Name: 3-butylpentane-2,4-dione SMILES: CCCCC(C(C)=O)C(C)=O

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Specifications

PubChem CID	73763
CAS	1540-36-9
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00026235
SMILES	CCCCC(C(C)=O)C(C)=O
Synonym	3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7
IUPAC Name	3-butylpentane-2,4-dione
InChI Key	MBXOOYPCIDHXGH-UHFFFAOYSA-N
Molecular Formula	C9H16O2

124

Cyclobutyl methyl ketone, 97%

CAS: 3019-25-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00037148 InChI Key: JPJOOTWNILDNAW-UHFFFAOYSA-N Synonym: cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl PubChem CID: 76398 IUPAC Name: 1-cyclobutylethanone SMILES: CC(=O)C1CCC1

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PubChem CID	76398
CAS	3019-25-8
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00037148
SMILES	CC(=O)C1CCC1
Synonym	cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl
IUPAC Name	1-cyclobutylethanone
InChI Key	JPJOOTWNILDNAW-UHFFFAOYSA-N
Molecular Formula	C6H10O

125

Diethyl diallylmalonate, 97+%

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

126

1,4-Phenylenediacetic acid, 97%

CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

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Specifications

PubChem CID	81760
CAS	7325-46-4
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004354
SMILES	[O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
Synonym	1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r
IUPAC Name	2-[4-(carboxymethyl)phenyl]acetic acid
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

127

Tin(II) methoxide

CAS: 14794-99-1 Molecular Formula: C2H6O2Sn Molecular Weight (g/mol): 180.778 MDL Number: MFCD00015612 InChI Key: UISUQHKSYTZXSF-UHFFFAOYSA-N Synonym: dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci PubChem CID: 71317297 IUPAC Name: methanolate;tin(2+) SMILES: C[O-].C[O-].[Sn+2]

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Specifications

PubChem CID	71317297
CAS	14794-99-1
Molecular Weight (g/mol)	180.778
MDL Number	MFCD00015612
SMILES	C[O-].C[O-].[Sn+2]
Synonym	dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci
IUPAC Name	methanolate;tin(2+)
InChI Key	UISUQHKSYTZXSF-UHFFFAOYSA-N
Molecular Formula	C2H6O2Sn

128

Tin(II) ethoxide

CAS: 14791-99-2 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.832 MDL Number: MFCD00015653 InChI Key: XCKWFNSALCEAPW-UHFFFAOYSA-N Synonym: tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci PubChem CID: 71317418 IUPAC Name: ethanolate;tin(2+) SMILES: CC[O-].CC[O-].[Sn+2]

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Specifications

PubChem CID	71317418
CAS	14791-99-2
Molecular Weight (g/mol)	208.832
MDL Number	MFCD00015653
SMILES	CC[O-].CC[O-].[Sn+2]
Synonym	tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci
IUPAC Name	ethanolate;tin(2+)
InChI Key	XCKWFNSALCEAPW-UHFFFAOYSA-N
Molecular Formula	C4H10O2Sn

129

Cerium(IV) isopropoxide, Ce 37-45%

CAS: 63007-83-0 Molecular Formula: C12H28CeO4 Molecular Weight (g/mol): 376.47 MDL Number: MFCD00061483 InChI Key: BCBBBOXRROHVFG-UHFFFAOYSA-N Synonym: cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate PubChem CID: 14473355 IUPAC Name: cerium(4+);propan-2-olate SMILES: [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]

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Specifications

PubChem CID	14473355
CAS	63007-83-0
Molecular Weight (g/mol)	376.47
MDL Number	MFCD00061483
SMILES	[Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate
IUPAC Name	cerium(4+);propan-2-olate
InChI Key	BCBBBOXRROHVFG-UHFFFAOYSA-N
Molecular Formula	C12H28CeO4

130

4-Heptanone, 98%

CAS: 123-19-3 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC

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Specifications

PubChem CID	31246
CAS	123-19-3
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00009403
SMILES	CCCC(=O)CCC
Synonym	4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon
IUPAC Name	heptan-4-one
InChI Key	HCFAJYNVAYBARA-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

131

2,2,7-Trimethyloctane-3,5-dione, 97%

CAS: 69725-37-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00511279 InChI Key: KEBPOWLGOOTMPK-UHFFFAOYSA-N PubChem CID: 112295 IUPAC Name: 2,2,7-trimethyloctane-3,5-dione SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C

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Specifications

PubChem CID	112295
CAS	69725-37-7
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00511279
SMILES	CC(C)CC(=O)CC(=O)C(C)(C)C
IUPAC Name	2,2,7-trimethyloctane-3,5-dione
InChI Key	KEBPOWLGOOTMPK-UHFFFAOYSA-N
Molecular Formula	C11H20O2

132

Aluminum isopropoxide, 98%

CAS: 555-31-7 Molecular Formula: C₉H₂₁AlO₃ Molecular Weight (g/mol): 204.25 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

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Specifications

PubChem CID	11143
CAS	555-31-7
Molecular Weight (g/mol)	204.25
MDL Number	MFCD00008870
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym	aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
IUPAC Name	aluminum;propan-2-olate
InChI Key	SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁AlO₃

133

tert-Butylsulfinamide, 98%

CAS: 146374-27-8 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD01863616,MFCD05861480 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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Specifications

PubChem CID	3382465
CAS	146374-27-8
Molecular Weight (g/mol)	121.20
MDL Number	MFCD01863616,MFCD05861480
SMILES	CC(C)(C)S(N)=O
Synonym	2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

134

Bismuth(III) isopropoxide, Thermo Scientific Chemicals

CAS: 15049-67-9 Molecular Formula: C9H21BiO3 Molecular Weight (g/mol): 386.244 MDL Number: MFCD00799065 InChI Key: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC Name: bismuth;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]

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Specifications

PubChem CID	22648700
CAS	15049-67-9
Molecular Weight (g/mol)	386.244
MDL Number	MFCD00799065
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
Synonym	bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate
IUPAC Name	bismuth;propan-2-olate
InChI Key	KNPRLIQQQKEOJN-UHFFFAOYSA-N
Molecular Formula	C9H21BiO3

135

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]

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Specifications

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

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