Organic oxides

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

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76 – 90 of 935 results

Methylsulfonylacetone, 98+%

CAS: 5000-46-4 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 MDL Number: MFCD00014745 InChI Key: NWEYGXQKFVGUFR-UHFFFAOYSA-N Synonym: methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone PubChem CID: 78695 IUPAC Name: 1-methylsulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C

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PubChem CID	78695
CAS	5000-46-4
Molecular Weight (g/mol)	136.165
MDL Number	MFCD00014745
SMILES	CC(=O)CS(=O)(=O)C
Synonym	methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone
IUPAC Name	1-methylsulfonylpropan-2-one
InChI Key	NWEYGXQKFVGUFR-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

Acetic Anhydride ACS AR, Macron Fine Chemicals™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

5-Nonanone, 98%

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

Diethylpyrocarbonate, MP Biomedicals™

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: diethyl dicarbonate SMILES: CCOC(=O)OC(=O)OCC

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PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	diethyl dicarbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

Formaldehyde, 36.5 to 38%, Reagent grade, For ACS analysis, MP Biomedicals™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

Dibutyl sebacate, 93%

CAS: 109-43-3 Molecular Formula: C₁₈H₃₄O₄ Molecular Weight (g/mol): 314.46 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

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PubChem CID	7986
CAS	109-43-3
Molecular Weight (g/mol)	314.46
MDL Number	MFCD00027218
SMILES	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
IUPAC Name	dibutyl decanedioate
InChI Key	PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molecular Formula	C₁₈H₃₄O₄

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

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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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

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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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

Benzo[b]thiophene 1,1-dioxide, 98%

CAS: 825-44-5 Molecular Formula: C8H6O2S Molecular Weight (g/mol): 166.19 MDL Number: MFCD00052178 InChI Key: FRJNKYGTHPUSJR-UHFFFAOYSA-N Synonym: benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454 PubChem CID: 69997 IUPAC Name: 1-benzothiophene 1,1-dioxide SMILES: O=S1(=O)C=CC2=CC=CC=C12

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PubChem CID	69997
CAS	825-44-5
Molecular Weight (g/mol)	166.19
MDL Number	MFCD00052178
SMILES	O=S1(=O)C=CC2=CC=CC=C12
Synonym	benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454
IUPAC Name	1-benzothiophene 1,1-dioxide
InChI Key	FRJNKYGTHPUSJR-UHFFFAOYSA-N
Molecular Formula	C8H6O2S

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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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

(R)-(-)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 60933-65-5 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151460 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

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PubChem CID	25036288
CAS	60933-65-5
Molecular Weight (g/mol)	155.215
MDL Number	MFCD00151460
SMILES	CS(=N)(=O)C1=CC=CC=C1
Synonym	s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name	imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key	YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula	C7H9NOS

1-Acetylcyclohexene, 97%

CAS: 932-66-1 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00001547 InChI Key: LTYLUDGDHUEBGX-UHFFFAOYSA-N Synonym: 1-acetyl-1-cyclohexene,1-acetylcyclohexene,1-cyclohex-1-en-1-yl ethanone,1-cyclohexen-1-yl ethanone,ethanone, 1-1-cyclohexen-1-yl,ketone, 1-cyclohexen-1-yl methyl,unii-7539u6wqbl,methyl 1-cyclohexenyl ketone,1-cyclohexen-1-yl methyl ketone,1-1-cyclohexenyl-ethanone PubChem CID: 13612 IUPAC Name: 1-(cyclohexen-1-yl)ethanone SMILES: CC(=O)C1=CCCCC1

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PubChem CID	13612
CAS	932-66-1
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00001547
SMILES	CC(=O)C1=CCCCC1
Synonym	1-acetyl-1-cyclohexene,1-acetylcyclohexene,1-cyclohex-1-en-1-yl ethanone,1-cyclohexen-1-yl ethanone,ethanone, 1-1-cyclohexen-1-yl,ketone, 1-cyclohexen-1-yl methyl,unii-7539u6wqbl,methyl 1-cyclohexenyl ketone,1-cyclohexen-1-yl methyl ketone,1-1-cyclohexenyl-ethanone
IUPAC Name	1-(cyclohexen-1-yl)ethanone
InChI Key	LTYLUDGDHUEBGX-UHFFFAOYSA-N
Molecular Formula	C8H12O

Diethyl diethylmalonate, 98%

CAS: 77-25-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009132 InChI Key: ZKBBUZRGPULIRN-UHFFFAOYSA-N Synonym: diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl PubChem CID: 66165 IUPAC Name: diethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OCC)C(=O)OCC

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PubChem CID	66165
CAS	77-25-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009132
SMILES	CCC(CC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl
IUPAC Name	diethyl 2,2-diethylpropanedioate
InChI Key	ZKBBUZRGPULIRN-UHFFFAOYSA-N
Molecular Formula	C11H20O4

Diethyl 1,1-cyclobutanedicarboxylate, 95%

CAS: 3779-29-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00019261 InChI Key: JPNJEJSZSMXWSV-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate PubChem CID: 77410 IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCC1)C(=O)OCC

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PubChem CID	77410
CAS	3779-29-1
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00019261
SMILES	CCOC(=O)C1(CCC1)C(=O)OCC
Synonym	diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate
IUPAC Name	diethyl cyclobutane-1,1-dicarboxylate
InChI Key	JPNJEJSZSMXWSV-UHFFFAOYSA-N
Molecular Formula	C10H16O4

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