Organic oxides

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

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Formaldehyde (USP), Fisher Chemical™

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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Specifications

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

Acetic Anhydride (Certified ACS), Fisher Chemical™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 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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Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
MDL Number	MFCD00008705
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

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

Pricing and Availability
Specifications

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

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

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Specifications

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

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

Pricing and Availability
Specifications

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

Formaldehyde, 37% by Weight (Histological), Fisher Chemical

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

Diisopropyl fluorophosphate, 99%

CAS: 55-91-4 Molecular Formula: C₆H₁₄FO₃P Molecular Weight (g/mol): 184.15 InChI Key: MUCZHBLJLSDCSD-UHFFFAOYSA-N Synonym: isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate PubChem CID: 5936 ChEBI: CHEBI:17941 IUPAC Name: 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(OC(C)C)F

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Specifications

PubChem CID	5936
CAS	55-91-4
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:17941
SMILES	CC(C)OP(=O)(OC(C)C)F
Synonym	isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate
IUPAC Name	2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane
InChI Key	MUCZHBLJLSDCSD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄FO₃P

(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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Specifications

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

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]

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Specifications

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

Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

Pricing and Availability
Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

Bis(2-ethylhexyl) adipate, 99%

CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

Pricing and Availability
Specifications

PubChem CID	7641
CAS	103-23-1
Molecular Weight (g/mol)	370.574
ChEBI	CHEBI:34675
MDL Number	MFCD00009496
SMILES	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
IUPAC Name	bis(2-ethylhexyl) hexanedioate
InChI Key	SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molecular Formula	C22H42O4

Cyclopentanecarboxaldehyde, 97%, stabilized

CAS: 872-53-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O

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Specifications

PubChem CID	70106
CAS	872-53-7
Molecular Weight (g/mol)	98.14
SMILES	C1CCC(C1)C=O
Synonym	cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
IUPAC Name	cyclopentanecarbaldehyde
InChI Key	VELDYOPRLMJFIK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

18-Pentatriacontanone, tech. 85%

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

2,6-Dimethyl-3,5-heptanedione, 97+%

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

Pricing and Availability
Specifications

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

Organic oxides

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