accessibility menu, dialog, popup

UserName

Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
Quantity 
  • (1)
  • (28)
  • (68)
  • (2)
  • (7)
  • (5)
  • (5)
  • (19)
Molecular Weight (g/mol) 
  • (9)
  • (40)
  • (28)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (4)
Physical Form 
  • (1)
  • (17)
  • (155)
  • (2)
  • (2)
  • (5)
  • (2)
  • (5)
Boiling Point 
  • (3)
  • (2)
  • (2)
  • (6)
  • (12)
  • (2)
  • (9)
  • (3)

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

Narrow Results

category

brands

  • (2)
  • (13)
  • (7)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (9)
  • (2)
  • (17)
  • (442)
  • (9)
  • (12)
  • (502)

Quantity

  • (1)
  • (28)
  • (68)
  • (2)
  • (7)
  • (5)
  • (5)
Show all

Molecular Weight (g/mol)

  • (9)
  • (40)
  • (28)
  • (3)
  • (2)
  • (1)
  • (2)
Show all

Percent Purity

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

Physical Form

  • (1)
  • (17)
  • (155)
  • (2)
  • (2)
  • (5)
  • (2)
Show all

Boiling Point

  • (3)
  • (2)
  • (2)
  • (6)
  • (12)
  • (2)
  • (9)
Show all

Grade

  • (10)
  • (2)
  • (1)
  • (4)
  • (4)
  • (5)
  • (6)
Show all

Product Line

  • (5)
Keyword Search:
1 – 15 of 512 results
1

Formaldehyde, 37% by Weight (Histological), Fisher Chemical

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
2

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

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

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

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
4

Formaldehyde (USP), Fisher Chemical™

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, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

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

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

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
7

Bicyclo[3.3.1]nonane-2,6-dione, 97%, Thermo Scientific™

CAS: 16473-11-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00153926 InChI Key: QWNPVTXLBMSEPN-UHFFFAOYSA-N Synonym: bicyclo 3.3.1 nonane-2,6-dione,bicyclo 3.3.1 nona-2,6-dione,meerwein's ketone,zlchem 41,acmc-20alon PubChem CID: 140084 IUPAC Name: bicyclo[3.3.1]nonane-2,6-dione SMILES: C1CC(=O)C2CCC(=O)C1C2

PubChem CID 140084
CAS 16473-11-3
Molecular Weight (g/mol) 152.193
MDL Number MFCD00153926
SMILES C1CC(=O)C2CCC(=O)C1C2
Synonym bicyclo 3.3.1 nonane-2,6-dione,bicyclo 3.3.1 nona-2,6-dione,meerwein's ketone,zlchem 41,acmc-20alon
IUPAC Name bicyclo[3.3.1]nonane-2,6-dione
InChI Key QWNPVTXLBMSEPN-UHFFFAOYSA-N
Molecular Formula C9H12O2
8

Selectophore™ Bis(2-ethylhexyl) sebacate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009497 Synonym: Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate

MDL Number MFCD00009497
Synonym Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate
9

Bis(2-ethylhexyl) adipate, 99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA

MDL Number MFCD00009496
Synonym Adipic acid di(2-ethylhexyl) ester; DOA
10

Selectophore™ Bis(2-ethylhexyl) adipate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA

MDL Number MFCD00009496
Synonym Adipic acid di(2-ethylhexyl) ester; DOA
11

Methyl Ethyl Ketone, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

12

14-Heptacosanone, 97%

CAS: 542-50-7 Molecular Formula: C27H54O Molecular Weight (g/mol): 394.728 MDL Number: MFCD00026598 InChI Key: VCZMOZVQLARCOE-UHFFFAOYSA-N Synonym: 14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone PubChem CID: 10955 IUPAC Name: heptacosan-14-one SMILES: CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC

PubChem CID 10955
CAS 542-50-7
Molecular Weight (g/mol) 394.728
MDL Number MFCD00026598
SMILES CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC
Synonym 14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone
IUPAC Name heptacosan-14-one
InChI Key VCZMOZVQLARCOE-UHFFFAOYSA-N
Molecular Formula C27H54O
13

1,4-Cyclohexanedicarboxylic acid, cis + trans, 98%

CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

PubChem CID 14106
CAS 1076-97-7
Molecular Weight (g/mol) 172.18
MDL Number MFCD00001465
SMILES C1CC(CCC1C(=O)O)C(=O)O
Synonym 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane
IUPAC Name cyclohexane-1,4-dicarboxylic acid
InChI Key PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula C8H12O4
14

Cyclohexyl methyl ketone, 95%

CAS: 823-76-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00040418 InChI Key: RIFKADJTWUGDOV-UHFFFAOYSA-N Synonym: 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl PubChem CID: 13207 IUPAC Name: 1-cyclohexylethanone SMILES: CC(=O)C1CCCCC1

PubChem CID 13207
CAS 823-76-7
Molecular Weight (g/mol) 126.199
MDL Number MFCD00040418
SMILES CC(=O)C1CCCCC1
Synonym 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl
IUPAC Name 1-cyclohexylethanone
InChI Key RIFKADJTWUGDOV-UHFFFAOYSA-N
Molecular Formula C8H14O
15

(R)-(-)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 60933-65-5 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151460 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

PubChem CID 25036288
CAS 60933-65-5
Molecular Weight (g/mol) 155.215
MDL Number MFCD00151460
SMILES CS(=N)(=O)C1=CC=CC=C1
Synonym s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula C7H9NOS