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

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

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

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

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

2-Nonanone, 98+%

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

Pricing and Availability
Specifications

PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C9H18O

Erbium(III) isopropoxide

CAS: 14814-07-4 Molecular Formula: C9H21ErO3 Molecular Weight (g/mol): 344.523 MDL Number: MFCD00144253 InChI Key: VOCNVTAXVORJBI-UHFFFAOYSA-N Synonym: erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate PubChem CID: 2734042 IUPAC Name: erbium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]

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Specifications

PubChem CID	2734042
CAS	14814-07-4
Molecular Weight (g/mol)	344.523
MDL Number	MFCD00144253
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
Synonym	erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate
IUPAC Name	erbium(3+);propan-2-olate
InChI Key	VOCNVTAXVORJBI-UHFFFAOYSA-N
Molecular Formula	C9H21ErO3

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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Specifications

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

Benzylacetone, 99%

CAS: 2550-26-7 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	17355
CAS	2550-26-7
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00008790
SMILES	CC(=O)CCC1=CC=CC=C1
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
IUPAC Name	4-phenylbutan-2-one
InChI Key	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

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

Aluminum isopropoxide, 98+%

CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 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)	204.246
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

4-Methyl-2-pentanone, HPLC Grade, 99+%

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

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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Specifications

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

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

Organic oxides

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