accessibility menu, dialog, popup

UserName
Viewing profile as user:

Amine oxides and derivatives

Chemical compounds that contain the functional group R3N+−O− (also known as amine-N-oxide and N-oxide); an N−O coordinate covalent bond with three additional hydrogen or carbon side chains attached to the nitrogen atom. Includes derivative compounds.

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

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

category

brands

  • (2)
  • (1)
  • (1)
  • (3)
  • (7)
1 – 14 of 14 results
1

eMolecules​ 11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE, 2-BROMO-5,10-DIHYDRO- | 949570-72-3 | MFCD13192150 | 0.25g

AstaTech | 11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE, 2-BROMO-5,10-DIHYDRO- | 0.25g | 335885911 | P16649 | 95.000 | 949570-72-3 | MFCD13192150 | 289.132 | C13H9BrN2O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
2

eMolecules​ 2-(((9H-Purin-6-yl)amino)methyl)phenol | 20366-83-0 | | 1g

Ambeed | 2-(((9H-Purin-6-yl)amino)methyl)phenol | 1g | 602849334 | A1228689 | | 20366-83-0 | | 241.254 | C12H11N5O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
3

eMolecules​ Ambeed / 4-Dibenzofuranamine / 250mg / 490548423 / A277146 / / 50548-43-1 / MFCD11110988 / 183.210 / C12H9NO

Ambeed / 4-Dibenzofuranamine / 250mg / 490548423 / A277146 / / 50548-43-1 / MFCD11110988 / 183.210 / C12H9NO

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Veratramine | 60-70-8 | 99.8% | 409.60 | C27H39NO2 | 10 MG

Veratramine is a biologically active alkaloid supplied for research use. It modulates SIGMAR1 and inhibits the PI3K/Akt/mTOR signaling pathway, with reported anti-tumor, anti-inflammatory, and neuroprotective activities. The product is offered as a solid standard and as a solution formulation for in vitro and analytical applications.

  • High purity: 99.8% by manufacturer analysis.
  • Molecular weight 409.60 and formula C27H39NO2.
  • CAS number 60-70-8 for unambiguous identification.
  • Available in multiple solid pack sizes, including 10 mg.
  • Also available as a 10 mM solution in DMSO for direct assay use.

ENCOMPASS_PREFERRED
5

eMolecules​ 11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE, 3-BROMO-5,10-DIHYDRO- | 755026-53-0 | MFCD13192151 | 1g

AstaTech | 11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE, 3-BROMO-5,10-DIHYDRO- | 1g | 335881480 | P16650 | 97.000 | 755026-53-0 | MFCD13192151 | 289.132 | C13H9BrN2O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
6

Accela Chembio Inc 2-amino-5-methylpyrazine | 1g | 5521-58-4 | MFCD08437664 | 97+% | Shelf Life: 1260 Days | Light Sensitive

2-amino-5-methylpyrazine | 1g | 5521-58-4 | MFCD08437664 | 97+% | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
7

Pfaltz & Bauer Tetraethylenepentamine 100G | 112-57-2

Tetraethylenepentamine 100G | 112-57-2

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences Sulforhodamine 101 | 60311-02-6 | MFCD00012407 | 100MG

Sulforhodamine 101 | Mol Wt: 606.71 | 60311-02-6 | MFCD00012407 | 100MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Sulforhodamine 101 | 60311-02-6 | MFCD00012407 | 50MG

Sulforhodamine 101 | Mol Wt: 606.71 | 60311-02-6 | MFCD00012407 | 50MG

ENCOMPASS
10

eMolecules​ 2-(Methylthio)-9H-purin-6-amine | | MFCD07437021 | 1g

WuXi ChemSupply | 2-(Methylthio)-9H-purin-6-amine | 1g | 599170520 | LN03250854 | 95.000 | | MFCD07437021 | 181.220 | C6H7N5S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
11

eMolecules​ N-Benzyldiethylamine | Combi-Blocks | 772-54-3 | MFCD00026731 | 163.264 | C11H17N | 98.000 | CCN(CC)Cc1ccccc1 | 5g | 205405464

N-Benzyldiethylamine | Combi-Blocks | 772-54-3 | MFCD00026731 | 163.264 | C11H17N | 98.000 | CCN(CC)Cc1ccccc1 | 5g | 205405464

ENCOMPASS_PREFERRED
12

Accela Chembio Inc 2-amino-5-methylpyrazine | 5g | 5521-58-4 | MFCD08437664 | 97+% | Shelf Life: 1260 Days | Light Sensitive

2-amino-5-methylpyrazine | 5g | 5521-58-4 | MFCD08437664 | 97+% | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
13

eMolecules​ 2-Dibenzofuranamine | 3693-22-9 | MFCD00033416 | 1g

Combi-Blocks | 2-Dibenzofuranamine | 1g | 439369593 | QN-1161 | 98.000 | 3693-22-9 | MFCD00033416 | 183.210 | C12H9NO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences Sulforhodamine 101 | 60311-02-6 | MFCD00012407 | 500MG

Sulforhodamine 101 | Mol Wt: 606.71 | 60311-02-6 | MFCD00012407 | 500MG

ENCOMPASS