Organic oxides

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

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466 – 480 of 971 results

466

1,4-Diacetoxy-2-butyne 95.0+%, TCI America™

CAS: 1573-17-7 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00014982 InChI Key: TVIMIQVBDDNCCR-UHFFFAOYSA-N Synonym: 1,4-diacetoxy-2-butyne,but-2-yne-1,4-diyl diacetate,butynediol diacetate,2-butyne-1,4-diol diacetate,2-butyne-1,4-diol, diacetate,2-butyne-1,4-diol, 1,4-diacetate,4-acetyloxy but-2-yn-1-yl acetate,acmc-209dfx,2-butyne-1, diacetate,bis acetoxymethyl acetylene PubChem CID: 74081 IUPAC Name: 4-(acetyloxy)but-2-yn-1-yl acetate SMILES: CC(=O)OCC#CCOC(C)=O

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PubChem CID	74081
CAS	1573-17-7
Molecular Weight (g/mol)	170.16
MDL Number	MFCD00014982
SMILES	CC(=O)OCC#CCOC(C)=O
Synonym	1,4-diacetoxy-2-butyne,but-2-yne-1,4-diyl diacetate,butynediol diacetate,2-butyne-1,4-diol diacetate,2-butyne-1,4-diol, diacetate,2-butyne-1,4-diol, 1,4-diacetate,4-acetyloxy but-2-yn-1-yl acetate,acmc-209dfx,2-butyne-1, diacetate,bis acetoxymethyl acetylene
IUPAC Name	4-(acetyloxy)but-2-yn-1-yl acetate
InChI Key	TVIMIQVBDDNCCR-UHFFFAOYSA-N
Molecular Formula	C8H10O4

467

Formaldehyde, 5% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00003274 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	712
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

468

3,3'-Diaminobenzidine Tetrahydrochloride Hydrate 98.0+%, TCI America™

CAS: 868272-85-9 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.10 MDL Number: MFCD08273058 InChI Key: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se PubChem CID: 23191111 IUPAC Name: [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1

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Specifications

PubChem CID	23191111
CAS	868272-85-9
Molecular Weight (g/mol)	360.10
MDL Number	MFCD08273058
SMILES	Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Synonym	3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
IUPAC Name	[1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride
InChI Key	KJDSORYAHBAGPP-UHFFFAOYSA-N
Molecular Formula	C12H18Cl4N4

469

Dimethyl Sulfite 99.0+%, TCI America™

CAS: 616-42-2 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 MDL Number: MFCD00008415 InChI Key: BDUPRNVPXOHWIL-UHFFFAOYSA-N Synonym: methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite PubChem CID: 69223 ChEBI: CHEBI:48858 IUPAC Name: dimethyl sulfite SMILES: COS(=O)OC

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PubChem CID	69223
CAS	616-42-2
Molecular Weight (g/mol)	110.127
ChEBI	CHEBI:48858
MDL Number	MFCD00008415
SMILES	COS(=O)OC
Synonym	methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite
IUPAC Name	dimethyl sulfite
InChI Key	BDUPRNVPXOHWIL-UHFFFAOYSA-N
Molecular Formula	C2H6O3S

470

2,6-Dimethyl-4-heptanone 90.0+%, TCI America™

CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

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Specifications

PubChem CID	7958
CAS	108-83-8
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00008940
SMILES	CC(C)CC(=O)CC(C)C
Synonym	2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
IUPAC Name	2,6-dimethylheptan-4-one
InChI Key	PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molecular Formula	C9H18O

471

2,4-Dimethyl-3-pentanone 98.0+%, TCI America™

CAS: 565-80-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C

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Specifications

PubChem CID	11271
CAS	565-80-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008918
SMILES	CC(C)C(=O)C(C)C
Synonym	2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one
IUPAC Name	2,4-dimethylpentan-3-one
InChI Key	HXVNBWAKAOHACI-UHFFFAOYSA-N
Molecular Formula	C7H14O

472

Dipropyl Sulfone 99.0+%, TCI America™

CAS: 598-03-8 Molecular Formula: C6H14O2S Molecular Weight (g/mol): 150.236 MDL Number: MFCD00007570 InChI Key: JEXYCADTAFPULN-UHFFFAOYSA-N Synonym: propyl sulfone,dipropyl sulfone,di-n-propyl sulfone,propane, 1,1'-sulfonylbis,dipropyl sulphone,n-propyl sulfone,unii-581dro3v26,dipropylsulfone,di-n-propylsulfone,propylsulfonyl propane PubChem CID: 11709 IUPAC Name: 1-propylsulfonylpropane SMILES: CCCS(=O)(=O)CCC

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Specifications

PubChem CID	11709
CAS	598-03-8
Molecular Weight (g/mol)	150.236
MDL Number	MFCD00007570
SMILES	CCCS(=O)(=O)CCC
Synonym	propyl sulfone,dipropyl sulfone,di-n-propyl sulfone,propane, 1,1'-sulfonylbis,dipropyl sulphone,n-propyl sulfone,unii-581dro3v26,dipropylsulfone,di-n-propylsulfone,propylsulfonyl propane
IUPAC Name	1-propylsulfonylpropane
InChI Key	JEXYCADTAFPULN-UHFFFAOYSA-N
Molecular Formula	C6H14O2S

473

Diethyl Diallylmalonate 98.0+%, TCI America™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 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
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

474

3,3-Dimethylglutaric Acid 98.0+%, TCI America™

CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	20984
CAS	4839-46-7
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68502
MDL Number	MFCD00002716
SMILES	CC(C)(CC(O)=O)CC(O)=O
Synonym	3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
IUPAC Name	3,3-dimethylpentanedioic acid
InChI Key	DUHQIGLHYXLKAE-UHFFFAOYSA-N
Molecular Formula	C7H12O4

475

Dimethylmalonic Acid 98.0+%, TCI America™

CAS: 595-46-0 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004193 InChI Key: OREAFAJWWJHCOT-UHFFFAOYSA-N Synonym: dimethylmalonic acid,2,2-dimethylmalonic acid,propanedioic acid, dimethyl,dimethylpropanedioic acid,dimethyl-propanedioic acid,2,2-propanedicarboxylic acid,unii-55981wkx6b,dimethyl-malonic acid,propanedioic acid dimethyl,2,2-dimethyl-propanedioic acid PubChem CID: 11686 IUPAC Name: dimethylpropanedioic acid SMILES: CC(C)(C(O)=O)C(O)=O

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PubChem CID	11686
CAS	595-46-0
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00004193
SMILES	CC(C)(C(O)=O)C(O)=O
Synonym	dimethylmalonic acid,2,2-dimethylmalonic acid,propanedioic acid, dimethyl,dimethylpropanedioic acid,dimethyl-propanedioic acid,2,2-propanedicarboxylic acid,unii-55981wkx6b,dimethyl-malonic acid,propanedioic acid dimethyl,2,2-dimethyl-propanedioic acid
IUPAC Name	dimethylpropanedioic acid
InChI Key	OREAFAJWWJHCOT-UHFFFAOYSA-N
Molecular Formula	C5H8O4

476

8-Pentadecanone 99.0+%, TCI America™

CAS: 818-23-5 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00009555 InChI Key: PQYGSSYFJIJDFK-UHFFFAOYSA-N Synonym: 8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani PubChem CID: 13162 IUPAC Name: pentadecan-8-one SMILES: CCCCCCCC(=O)CCCCCCC

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PubChem CID	13162
CAS	818-23-5
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00009555
SMILES	CCCCCCCC(=O)CCCCCCC
Synonym	8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani
IUPAC Name	pentadecan-8-one
InChI Key	PQYGSSYFJIJDFK-UHFFFAOYSA-N
Molecular Formula	C15H30O

477

2-Dodecanone 98.0+%, TCI America™

CAS: 6175-49-1 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00015064 InChI Key: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C

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PubChem CID	22556
CAS	6175-49-1
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00015064
SMILES	CCCCCCCCCCC(=O)C
Synonym	2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc
IUPAC Name	dodecan-2-one
InChI Key	LSKONYYRONEBKA-UHFFFAOYSA-N
Molecular Formula	C12H24O

478

Diamyl Sulfite 97.0+%, TCI America™

CAS: 2051-05-0 Molecular Formula: C10H22O3S Molecular Weight (g/mol): 222.34 MDL Number: MFCD06252141 InChI Key: QHKKGWHSXSIVAJ-UHFFFAOYSA-N Synonym: Dipentyl Sulfite PubChem CID: 137299 IUPAC Name: dipentyl sulfite SMILES: CCCCCOS(=O)OCCCCC

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PubChem CID	137299
CAS	2051-05-0
Molecular Weight (g/mol)	222.34
MDL Number	MFCD06252141
SMILES	CCCCCOS(=O)OCCCCC
Synonym	Dipentyl Sulfite
IUPAC Name	dipentyl sulfite
InChI Key	QHKKGWHSXSIVAJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3S

479

Di-n-octyl Sulfone 98.0+%, TCI America™

CAS: 7726-20-7 Molecular Formula: C16H34O2S Molecular Weight (g/mol): 290.51 MDL Number: MFCD00039760 InChI Key: TZPCGEVFZZYCIY-UHFFFAOYSA-N Synonym: n-Octyl Sulfone PubChem CID: 3798558 IUPAC Name: 1-(octane-1-sulfonyl)octane SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC

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Specifications

PubChem CID	3798558
CAS	7726-20-7
Molecular Weight (g/mol)	290.51
MDL Number	MFCD00039760
SMILES	CCCCCCCCS(=O)(=O)CCCCCCCC
Synonym	n-Octyl Sulfone
IUPAC Name	1-(octane-1-sulfonyl)octane
InChI Key	TZPCGEVFZZYCIY-UHFFFAOYSA-N
Molecular Formula	C16H34O2S

480

2,5-Diacetoxyhexane 98.0+%, TCI America™

CAS: 10299-35-1 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 InChI Key: UNAGYNUYXVBAEI-UHFFFAOYSA-N Synonym: 2,5-Hexanediol Diacetate PubChem CID: 254550 IUPAC Name: 5-acetyloxyhexan-2-yl acetate SMILES: CC(CCC(C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	254550
CAS	10299-35-1
Molecular Weight (g/mol)	202.25
SMILES	CC(CCC(C)OC(=O)C)OC(=O)C
Synonym	2,5-Hexanediol Diacetate
IUPAC Name	5-acetyloxyhexan-2-yl acetate
InChI Key	UNAGYNUYXVBAEI-UHFFFAOYSA-N
Molecular Formula	C10H18O4

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