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Organic oxides

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

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Diethyl pyrocarbonate, 97%, pure

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: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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 ethoxycarbonyl ethyl carbonate
InChI Key FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula C6H10O5
2
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2-Hexanone, 98%

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O

PubChem CID 11583
CAS 591-78-6
Molecular Weight (g/mol) 100.16
MDL Number MFCD00009482
SMILES CCCCC(C)=O
Synonym 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
IUPAC Name hexan-2-one
InChI Key QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molecular Formula C6H12O
3

2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 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

PubChem CID 7958
CAS 108-83-8
Molecular Weight (g/mol) 142.24
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
4
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Thermo Scientific Chemicals 3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, contains up to 10% water

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Linear Formula 4HCl·xH2O
Molecular Weight (g/mol) 360.10
CAS Min % 96.0
InChI Key KJDSORYAHBAGPP-UHFFFAOYSA-N
PubChem CID 23191111
Percent Purity 97%
Infrared Spectrum Authentic
RTECS Number DV8753000
Formula Weight 360.11
Melting Point 300.0°C
CAS Max % 100.0
Loss on Drying 10% max. (120°C)
Color Brown-Purple to Gray
Physical Form Crystalline Powder
Chemical Name or Material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
SMILES Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Assay Percent Range 96% min. (on dry substance) (Argentometry)
CAS 868272-85-9
Health Hazard 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
MDL Number MFCD08273058
Health Hazard 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Solubility Information Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
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
TSCA TSCA
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate
Beilstein 13, 340
Molecular Formula C12H18Cl4N4
EINECS Number 231-018-9
5

5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

PubChem CID 8034
CAS 110-12-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00008950
SMILES CC(C)CCC(=O)C
Synonym 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name 5-methylhexan-2-one
InChI Key FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula C7H14O
6

Acetonylacetone, 97%

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

PubChem CID 8035
CAS 110-13-4
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:85014
MDL Number MFCD00008792
SMILES CC(=O)CCC(=O)C
Synonym 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name hexane-2,5-dione
InChI Key OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula C6H10O2
7

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

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
8

Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

PubChem CID 123114
CAS 1489-69-6
Molecular Weight (g/mol) 70.09
MDL Number MFCD00012261
SMILES C1CC1C=O
Synonym cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name cyclopropanecarbaldehyde
InChI Key JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula C4H6O
9

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

PubChem CID 11251
CAS 563-80-4
Molecular Weight (g/mol) 86.13
MDL Number MFCD00008919
SMILES CC(C)C(C)=O
Synonym 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name 3-methylbutan-2-one
InChI Key SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula C5H10O
10

5-Hexen-2-one, 98%

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

PubChem CID 7989
CAS 109-49-9
Molecular Weight (g/mol) 98.14
MDL Number MFCD00008793
SMILES CC(=O)CCC=C
Synonym 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name hex-5-en-2-one
InChI Key RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula C6H10O
11

3-Pentanone, 98%, pure

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

PubChem CID 7288
CAS 96-22-0
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:67886
MDL Number MFCD00009320
SMILES CCC(=O)CC
Synonym 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name pentan-3-one
InChI Key FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula C5H10O
12

Thermo Scientific™ Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol

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

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