accessibility menu, dialog, popup

UserName
Viewing profile as user:

Trioxanes

Organic heterocyclic compounds that consist of a six-membered ring with three carbon atoms, and three oxygen atoms.
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
Physical Form 
  • (4)
  • (6)
  • (2)
Quantity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
Boiling Point 
  • (4)
  • (2)

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)
  • (3)
  • (4)
  • (7)
  • (2)
  • (6)
  • (6)
  • (1)

special interests

  • (6)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (2)
  • (4)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (4)

Physical Form

  • (4)
  • (6)
  • (2)

Quantity

  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)

Boiling Point

  • (4)
  • (2)
1 – 15 of 24 results
1

Artemisinin, 98%

CAS: 63968-64-9 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00081057 InChI Key: BLUAFEHZUWYNDE-DKGJTOOQSA-N Synonym: artemisinine,artemisinin,gnf-pf-5341,artemisinin, 18,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.0^ 4,13 .0^ 8,13 hexadecan-10-one,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.04,13.08,13 hexadecan-10-one PubChem CID: 9838675 SMILES: CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C

PubChem CID 9838675
CAS 63968-64-9
Molecular Weight (g/mol) 282.336
MDL Number MFCD00081057
SMILES CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C
Synonym artemisinine,artemisinin,gnf-pf-5341,artemisinin, 18,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.0^ 4,13 .0^ 8,13 hexadecan-10-one,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.04,13.08,13 hexadecan-10-one
InChI Key BLUAFEHZUWYNDE-DKGJTOOQSA-N
Molecular Formula C15H22O5
2

1,3,5-Trioxane 99.0+%, TCI America™
SDP

CAS: 110-88-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synonym: s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1

PubChem CID 8081
CAS 110-88-3
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:38043
MDL Number MFCD00006563
SMILES C1OCOCO1
Synonym s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane
IUPAC Name 1,3,5-trioxane
InChI Key BGJSXRVXTHVRSN-UHFFFAOYSA-N
Molecular Formula C3H6O3
3

s-Trioxane, 99+%

CAS: 110-88-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synonym: s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1

PubChem CID 8081
CAS 110-88-3
Molecular Weight (g/mol) 90.08
ChEBI CHEBI:38043
MDL Number MFCD00006563
SMILES C1OCOCO1
Synonym s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane
IUPAC Name 1,3,5-trioxane
InChI Key BGJSXRVXTHVRSN-UHFFFAOYSA-N
Molecular Formula C3H6O3
4

Dihydroartemisinin 98.0+%, TCI America™
SDP

CAS: 71939-50-9 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 MDL Number: MFCD00236467,MFCD00274495,MFCD00274495,MFCD28384156 InChI Key: BJDCWCLMFKKGEE-KXTPALSWSA-N PubChem CID: 44264589 IUPAC Name: (4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecan-10-ol SMILES: C[C@@H]1CC[C@H]2[C@@H](C)[C@@H](O)O[C@@H]3OC4(C)CC[C@@H]1[C@@]23OO4

PubChem CID 44264589
CAS 71939-50-9
Molecular Weight (g/mol) 284.35
MDL Number MFCD00236467,MFCD00274495,MFCD00274495,MFCD28384156
SMILES C[C@@H]1CC[C@H]2[C@@H](C)[C@@H](O)O[C@@H]3OC4(C)CC[C@@H]1[C@@]23OO4
IUPAC Name (4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0⁴,¹³.0⁸,¹³]hexadecan-10-ol
InChI Key BJDCWCLMFKKGEE-KXTPALSWSA-N
Molecular Formula C15H24O5
5

Artemisinin 97.0+%, TCI America™
SDP

CAS: 63968-64-9 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00081057 InChI Key: BLUAFEHZUWYNDE-DKGJTOOQSA-N Synonym: artemisinine,artemisinin,gnf-pf-5341,artemisinin, 18,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.0^ 4,13 .0^ 8,13 hexadecan-10-one,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.04,13.08,13 hexadecan-10-one PubChem CID: 9838675 SMILES: CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C

PubChem CID 9838675
CAS 63968-64-9
Molecular Weight (g/mol) 282.336
MDL Number MFCD00081057
SMILES CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C
Synonym artemisinine,artemisinin,gnf-pf-5341,artemisinin, 18,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.0^ 4,13 .0^ 8,13 hexadecan-10-one,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.04,13.08,13 hexadecan-10-one
InChI Key BLUAFEHZUWYNDE-DKGJTOOQSA-N
Molecular Formula C15H22O5
6

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000295856 DIHYDROARTEMISININ 10MG

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Dihydroartemisinin (mixture of α and β isomers) | 71939-50-9 | MFCD00274495 | 98.0% | 284.35 g/mol | C15H24O5 | 500 MG

Dihydroartemisinin is an active metabolite of artemisinin used in research as an antimalarial and as a probe for antiproliferative and autophagy-related pathways. It is provided as a high-purity compound and is available in multiple solid and solution formats for in vitro studies.

  • High purity (98.0%) suitable for research applications.
  • Available as solids and as 10 mM solutions in DMSO for immediate use.
  • Relevant for studies of parasite biology, apoptosis, and autophagy.
  • Well-characterized with CAS number 71939-50-9 and published spectral data.
  • Supplied in small pack sizes convenient for bench-top experiments.

ENCOMPASS_PREFERRED
8

Cayman Chemical ArtemIsInIn 500mg

An antimalarial agent with anticancer activity; an iron(II) oxide-reactive endoperoxide that generates ROS; reduces the growth of various P. falciparum strains in vitro (IC50s = 3.98-20.36 nM); reduces parasitemia in mice infected with P. falciparum (CD50 = 140 mg/kg); reduces P. berghei infection in mice (ED50 = 5.6 mg/kg per day); inhibits growth of SK-N-AS, BE(2)-C, SK-N-DZ, and SHEP1 neuroblastoma cells from 100-400 μM; suppresses BE(2)-C cell colony formation in a soft agar assay and reduces tumor growth in a BE(2)-C mouse xenograft model

ENCOMPASS_PREFERRED
9

Selleck Chemical LLC Artemisinin S1282-10mM/1mL

Artemisinin is a sesquiterpene endoperoxide which is a potent antimalarial agent

ENCOMPASS_PREFERRED
10

Cayman Chemical ArtemIsInIn-d3 1mg

An internal standard for the quantification of artemisinin by GC- or LC-MS

ENCOMPASS_PREFERRED
11

Cayman Chemical 2-deoxy ArtemIsInIn 10mg

An inactive metabolite of artemisinin; is not active against the P. falciparum D-6 Sierra Leone clone (IC50 = 761.58 ng/ml)

ENCOMPASS_PREFERRED
12

eMolecules​ Dihydroartemisinin | 71939-50-9 | | 1g

Combi-Blocks | Dihydroartemisinin | 1g | 517025241 | QA-9259 | 95.000 | 71939-50-9 | | 284.352 | C15H24O5

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
13

Selleck Chemical LLC Artemisinin S1282-50mg

Artemisinin is a sesquiterpene endoperoxide which is a potent antimalarial agent

ENCOMPASS_PREFERRED
14

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000357845 ARTEMISININ STANDAR 25MG

ENCOMPASS
15

Abcam Artesunate, artemisinin derivative, 500MG

MW 384.4 Da, Purity >98%. Semi-synthetic artemisinin (Asc -1308 ) derivative. Induces apoptosis of vascular endothelial cells. Shows antiangiogenenic and antiparasitaemic effects in vivo. Orally active.

The product is subject to the following: Abcam Restricted Use Statement

ENCOMPASS_PREFERRED