accessibility menu, dialog, popup

UserName
Viewing profile as user:

Trioxanes

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)
  • (5)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
Physical Form 
  • (5)
  • (6)
  • (2)
Quantity 
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
Boiling Point 
  • (5)
  • (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)
  • (4)
  • (2)
  • (2)
  • (6)
  • (7)
  • (1)

special interests

  • (12)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (2)
  • (5)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (5)

Physical Form

  • (5)
  • (6)
  • (2)

Quantity

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

Boiling Point

  • (5)
  • (2)
1 – 15 of 16 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

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
3

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
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

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
6

Selleck Chemical LLC Artemisinin
SDP

Artemisinin is a sesquiterpene endoperoxide which is a potent antimalarial agent

ENCOMPASS_PREFERRED
7

Sigma Organic Chemistry 1 3 5-Trioxane | 25G | 110-88-3 | MFCD00006563

1 3 5-Trioxane , 25G

About this item:

CAS #: 110-88-3
MDL #: MFCD00006563
Purity: 99%
Chemical Formula: C3H6O3
Molecular Weight: 90.08
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
8

Sigma Organic Chemistry 1 3 5-Trioxane | 2KG | 110-88-3 | MFCD00006563

1 3 5-Trioxane , 2KG

About this item:

CAS #: 110-88-3
MDL #: MFCD00006563
Purity: 99%
Chemical Formula: C3H6O3
Molecular Weight: 90.08
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
9

Abcam Artesunate, artemisinin derivative.

This product is for research use only and not for diagnostic or therapeutic procedures. Customer is granted a limited, non-exclusive license for internal research and shall not attempt to reverse engineer.

Artesunate, artemisinin derivative.

ENCOMPASS_PREFERRED
10

Cayman Chemical ArtemIsInIn 500mg
SDP

An mportant decarboxylaton cofactor and antoxdant can act as a drect radcal scavenger as a cofactor to regenerate reduced glutathone and as a metal chelator

ENCOMPASS_PREFERRED
11

Cayman Chemical 2-deoxy ArtemIsInIn 10mg
SDP

Contains various polyunsaturated fatty acids including many important essential fatty acids designed for direct use in LC-MS applications Each ampule contains at least 1 mlAdrenic Acid (Item No 90300) Arachidonic Acid (Item No 90010) Dihomo-Y-Linolenic Acid (Item No 90230) Docosahexaenoic Acid (Item No 90310) Docosapentaenoic Acid (Item No 90165) Eicosapentaenoic Acid (Item No 90110) Linoleic Acid (Item No 90150) a-Linoleic Acid (Item No 90210) Y-Linoleic Acid (Item No 90220) Stearidonic Acid (Item No 90320) (10 Ug/ml each supplied in ethanol)

ENCOMPASS_PREFERRED
12

Cayman Chemical ArtemIsInIn-d3 1mg
SDP

A xanthine derivative that antagonizes adenosine receptors (Kis 44 32 and 6.3 UM for A1 A2A and A2B respectively) and cAMP PDE(Ki 42 UM) induces smooth muscle relaxation blocks smooth muscle contraction and VEGF secretion driven by adenosine receptor agonists and reduces bronchial hyperresponsiveness

ENCOMPASS_PREFERRED
13

Selleck Chemical LLC Artemisinin
SDP

Artemisinin is a sesquiterpene endoperoxide which is a potent antimalarial agent

ENCOMPASS_PREFERRED
14

Abcam Artesunate, artemisinin derivative.

This product is for research use only and not for diagnostic or therapeutic procedures. Customer is granted a limited, non-exclusive license for internal research and shall not attempt to reverse engineer.

Artesunate, artemisinin derivative.

ENCOMPASS_PREFERRED
15

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