accessibility menu, dialog, popup

UserName

Organic oxides

Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
Molecular Weight (g/mol) 
  • (11)
  • (4)
  • (1)
  • (3)
  • (13)
Quantity 
  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (4)
  • (7)
  • (5)
  • (1)
  • (1)
  • (3)
Grade 
  • (7)
  • (3)
  • (4)
  • (4)
  • (6)
Physical Form 
  • (3)
  • (1)
  • (9)
Keyword Search: reagent Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

reagent

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)
  • (1)
  • (4)
  • (1)
  • (12)
  • (3)
  • (4)
  • (5)

Molecular Weight (g/mol)

  • (11)
  • (4)
  • (1)
  • (3)
  • (13)

Quantity

  • (5)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (4)
  • (7)
  • (5)
  • (1)
  • (1)
  • (3)

Grade

  • (7)
  • (3)
  • (4)
  • (4)
  • (6)

Physical Form

  • (3)
  • (1)
  • (9)

Boiling Point

  • (4)
  • (3)
  • (1)
  • (1)
  • (3)
1 – 10 of 10 results
1

4-Methyl-2-pentanone, 98.5+%, ACS reagent

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 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

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.16
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
2

Formaldehyde, 36.5 to 38%, Reagent grade, For ACS analysis, MP Biomedicals™

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
3

4-Methyl-2-pentanone, puriss. p.a., ACS Reagent, ≥99%, Honeywell Riedel-de Haën™

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

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
4

Formaldehyde Solution, min. 37% GR for Analysis, ACS, Reagent Ph Eur Grade, MilliporeSigma™

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
5

Formaldehyde Solution, Contains 10-15% Methanol, Honeywell™

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
6

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
7

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]

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
8

Formaldehyde, 37%, Solution, Spectrum™ Chemical

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

CAS 50-00-0
Molecular Weight (g/mol) 30.03
MDL Number MFCD00003274
SMILES C=O
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
9

Di-tert-butyl Dicarbonate 95.0+%, TCI America™

CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

PubChem CID 90495
CAS 24424-99-5
Molecular Weight (g/mol) 218.249
ChEBI CHEBI:48500
MDL Number MFCD00008805
SMILES CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula C10H18O5
10

4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O

CAS 108-10-1
Molecular Weight (g/mol) 100.16
SMILES CC(C)CC(C)=O
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O