Organic oxides

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

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901 – 915 of 923 results

901

3-Cyclohexene-1-carboxaldehyde, 98%, Thermo Scientific™

CAS: 100-50-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001572 InChI Key: DCFDVJPDXYGCOK-UHFFFAOYNA-N Synonym: 3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde PubChem CID: 7508 IUPAC Name: cyclohex-3-ene-1-carbaldehyde SMILES: O=CC1CCC=CC1

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Specifications

PubChem CID	7508
CAS	100-50-5
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001572
SMILES	O=CC1CCC=CC1
Synonym	3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde
IUPAC Name	cyclohex-3-ene-1-carbaldehyde
InChI Key	DCFDVJPDXYGCOK-UHFFFAOYNA-N
Molecular Formula	C7H10O

902

n-Butyl Sulfone 99+%, Thermo Scientific™

CAS: 598-04-9 Molecular Formula: C8H18O2S Molecular Weight (g/mol): 178.29 InChI Key: AIDFJGKWTOULTC-UHFFFAOYSA-N Synonym: dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone PubChem CID: 69014 IUPAC Name: 1-butylsulfonylbutane SMILES: CCCCS(=O)(=O)CCCC

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Specifications

PubChem CID	69014
CAS	598-04-9
Molecular Weight (g/mol)	178.29
SMILES	CCCCS(=O)(=O)CCCC
Synonym	dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone
IUPAC Name	1-butylsulfonylbutane
InChI Key	AIDFJGKWTOULTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2S

903

7-Hexadecanone, 98+%, Thermo Scientific™

CAS: 45206-91-5 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00027354 InChI Key: XMIMKDVDMTZIIW-UHFFFAOYSA-N Synonym: 7-hexadecanone,acmc-1as9q PubChem CID: 98679 IUPAC Name: hexadecan-7-one SMILES: CCCCCCCCCC(=O)CCCCCC

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Specifications

PubChem CID	98679
CAS	45206-91-5
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00027354
SMILES	CCCCCCCCCC(=O)CCCCCC
Synonym	7-hexadecanone,acmc-1as9q
IUPAC Name	hexadecan-7-one
InChI Key	XMIMKDVDMTZIIW-UHFFFAOYSA-N
Molecular Formula	C16H32O

904

3,5-Heptanedione, Thermo Scientific™

CAS: 7424-54-6 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

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Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

905

Thermo Scientific Chemicals 6-Hexadecanone, 97%, Thermo Scientific™

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906

Avantor Paraformaldehyde, BAKER™, J.T. Baker™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 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	30525-89-4
Molecular Weight (g/mol)	30.026
ChEBI	CHEBI:16842
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

907

Avantor Formaldehyde, 37% Solution, BAKER ANALYZED™ ACS Reagent, J.T. Baker™

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

908

3-Undecanone 85.0+%, TCI America™

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909

Arachidic Anhydride 98.0+%, TCI America™

CAS: 55726-22-2 Molecular Formula: C40H78O3 Molecular Weight (g/mol): 607.06 MDL Number: MFCD00056235 InChI Key: AUONNNVJUCSETH-UHFFFAOYSA-N Synonym: Eicosanoic Anhydride PubChem CID: 567077 IUPAC Name: icosanoyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	567077
CAS	55726-22-2
Molecular Weight (g/mol)	607.06
MDL Number	MFCD00056235
SMILES	CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC
Synonym	Eicosanoic Anhydride
IUPAC Name	icosanoyl icosanoate
InChI Key	AUONNNVJUCSETH-UHFFFAOYSA-N
Molecular Formula	C40H78O3

910

Dibutyl Sulfone 97.0+%, TCI America™

CAS: 598-04-9 Molecular Formula: C8H18O2S Molecular Weight (g/mol): 178.29 MDL Number: MFCD00007571 InChI Key: AIDFJGKWTOULTC-UHFFFAOYSA-N Synonym: dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone PubChem CID: 69014 IUPAC Name: 1-butylsulfonylbutane SMILES: CCCCS(=O)(=O)CCCC

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Specifications

PubChem CID	69014
CAS	598-04-9
Molecular Weight (g/mol)	178.29
MDL Number	MFCD00007571
SMILES	CCCCS(=O)(=O)CCCC
Synonym	dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone
IUPAC Name	1-butylsulfonylbutane
InChI Key	AIDFJGKWTOULTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2S

911

Oleic Anhydride 95.0+%, TCI America™

CAS: 24909-72-6 Molecular Formula: C36H66O3 Molecular Weight (g/mol): 546.92 MDL Number: MFCD00010459 InChI Key: OCNZHGHKKQOQCZ-CLFAGFIQSA-N Synonym: cis-9-Octadecenoic Anhydride PubChem CID: 5369123 IUPAC Name: (9Z)-octadec-9-enoyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC(=O)CCCCCCC\C=C/CCCCCCCC

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Specifications

PubChem CID	5369123
CAS	24909-72-6
Molecular Weight (g/mol)	546.92
MDL Number	MFCD00010459
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
Synonym	cis-9-Octadecenoic Anhydride
IUPAC Name	(9Z)-octadec-9-enoyl (9Z)-octadec-9-enoate
InChI Key	OCNZHGHKKQOQCZ-CLFAGFIQSA-N
Molecular Formula	C36H66O3

912

Dimethyl Sulfone 99.0+%, TCI America™

CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methanesulfonylmethane SMILES: CS(C)(=O)=O

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Specifications

PubChem CID	6213
CAS	67-71-0
Molecular Weight (g/mol)	94.13
ChEBI	CHEBI:9349
MDL Number	MFCD00007566
SMILES	CS(C)(=O)=O
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
IUPAC Name	methanesulfonylmethane
InChI Key	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molecular Formula	C2H6O2S

913

Acetylcyclobutane 98.0+%, TCI America™

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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Specifications

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

914

3,4,6-Trimethyl-3-cyclohexene-1-carboxaldehyde 95.0+%, TCI America™

CAS: 13702-58-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 InChI Key: BJCRWNCKQBPGHU-UHFFFAOYSA-N PubChem CID: 3745161 IUPAC Name: 3,4,6-trimethylcyclohex-3-ene-1-carbaldehyde SMILES: CC1CC(=C(CC1C=O)C)C

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Specifications

PubChem CID	3745161
CAS	13702-58-4
Molecular Weight (g/mol)	152.237
SMILES	CC1CC(=C(CC1C=O)C)C
IUPAC Name	3,4,6-trimethylcyclohex-3-ene-1-carbaldehyde
InChI Key	BJCRWNCKQBPGHU-UHFFFAOYSA-N
Molecular Formula	C10H16O

915

2-Mercapto-3-pentanone 95.0+%, TCI America™

CAS: 17042-24-9 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 InChI Key: TWOGJUHCCNLYPC-UHFFFAOYSA-N PubChem CID: 529635 IUPAC Name: 2-sulfanylpentan-3-one SMILES: CCC(=O)C(C)S

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Specifications

PubChem CID	529635
CAS	17042-24-9
Molecular Weight (g/mol)	118.194
SMILES	CCC(=O)C(C)S
IUPAC Name	2-sulfanylpentan-3-one
InChI Key	TWOGJUHCCNLYPC-UHFFFAOYSA-N
Molecular Formula	C5H10OS

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