accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aminoxides

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.
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (1)

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

  • (4)
  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate 95.0+%, TCI America™

CAS: 219543-09-6 Molecular Formula: C11H21BF4N2O2 Molecular Weight (g/mol): 300.105 InChI Key: HTMHEICBCHCWAU-UHFFFAOYSA-O PubChem CID: 2753331 IUPAC Name: N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C

PubChem CID 2753331
CAS 219543-09-6
Molecular Weight (g/mol) 300.105
SMILES [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
IUPAC Name N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate
InChI Key HTMHEICBCHCWAU-UHFFFAOYSA-O
Molecular Formula C11H21BF4N2O2
2

eMolecules​ 80495-47-2 | Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine | Toronto Research Chemicals427.440 | C8H9N7O6S4 | 95.000 | CC(=O)Nc1nnc(s1)S(=O)(=O)NS(=O)(=O)c1nnc(NC(C)=O)s1 | 250mg | 601590385

Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine | Toronto Research Chemicals | 80495-47-2427.440 | C8H9N7O6S4 | 95.000 | CC(=O)Nc1nnc(s1)S(=O)(=O)NS(=O)(=O)c1nnc(NC(C)=O)s1 | 250mg | 601590385

ENCOMPASS_PREFERRED
3

eMolecules​ 1174534-36-1 | 2-Acetylamino-5-thiazolecarboxylic acid methyl ester | Combi-Blocks | MFCD17015003 | 200.210 | C7H8N2O3S | 98.000 | COC(=O)c1cnc(NC(C)=O)s1 | 5g | 415500110

2-Acetylamino-5-thiazolecarboxylic acid methyl ester | Combi-Blocks | 1174534-36-1 | MFCD17015003 | 200.210 | C7H8N2O3S | 98.000 | COC(=O)c1cnc(NC(C)=O)s1 | 5g | 415500110

ENCOMPASS_PREFERRED
4

eMolecules​ 1093759-67-1 | 1-BOC-4-(Acetamido)piperidine | Combi-Blocks | MFCD09908271 | 242.319 | C12H22N2O3 | 98.000 | CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C | 1g | 117556120

1-BOC-4-(Acetamido)piperidine | Combi-Blocks | 1093759-67-1 | MFCD09908271 | 242.319 | C12H22N2O3 | 98.000 | CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C | 1g | 117556120

ENCOMPASS_PREFERRED
5

eMolecules​ 681806-75-7 | 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | Synthonix - Stock | MFCD17170536 | 274.276 | C14H14N2O4 | 95.000 | CC(=O)NC(Cc1cc(=O)[nH]c2ccccc12)C(O)=O | 1g | 495871992

2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | Synthonix - Stock | 681806-75-7 | MFCD17170536 | 274.276 | C14H14N2O4 | 95.000 | CC(=O)NC(Cc1cc(=O)[nH]c2ccccc12)C(O)=O | 1g | 495871992

ENCOMPASS_PREFERRED