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Filtered Search Results
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 |
1,3,5-Trioxane 99.0+%, TCI America™
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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 |
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 |
Dihydroartemisinin 98.0+%, TCI America™
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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 |
Artemisinin 97.0+%, TCI America™
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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 |
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
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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)
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Abcam Artesunate, artemisinin derivative, 500MG
MW 384.4 Da, Purity >98%. Semi-synthetic artemisinin (Asc
The product is subject to the following: Abcam Restricted Use Statement
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Medchemexpress LLC Dihydroartemisinin (mixture of α and β isomers) | 131175-87-6 | MFCD00274495 | 98.0% | 284.35 g/mol | C15H24O5 | 100 MG
Dihydroartemisinin (mixture of α and β isomers) is an active metabolite of artemisinin used in research as an antimalarial and anticancer agent. It modulates cell death and autophagy pathways and is used in studies of parasite infection, apoptosis, and tumor biology.
- High purity: 98.0%.
- Molecular formula: C15H24O5; molecular weight: 284.35 g/mol.
- Available in research pack sizes including 100 MG.
- Active metabolite of artemisinin with antimalarial activity.
- Induces apoptosis and autophagy in cellular models.
- Powder storage: -20°C (3 years) or 4°C (2 years).
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eMolecules Dihydroartemisinin | 71939-50-9 | | 1g
Combi-Blocks | Dihydroartemisinin | 1g | 517025241 | QA-9259 | 95.000 | 71939-50-9 | | 284.352 | C15H24O5
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eMolecules Building Block Tool
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Medchemexpress LLC Artemisinin | 63968-64-9 | MFCD00081057 | 98.0% | 282.33 g/mol | C15H22O5 | 10 MG
Artemisinin analytical standard supplied as a 10 mg reference material for research and analytical applications. This sesquiterpene lactone is used for assay calibration, method development, and analytical validation, and it has documented antimalarial activity and reported effects in cell-based studies. Provided with molecular formula C15H22O5 and molecular weight 282.33 g/mol.
- Intended for assay calibration and method development.
- Suitable for analytical validation and quality control workflows.
- Supplied in a 10 mg vial for convenient handling.
- Sesquiterpene lactone with molecular formula C15H22O5 and molecular weight 282.33 g/mol.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000427532 DIHYDROARTEMISININ 10MM 1ML
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000427872 DIHYDROARTEMISININ 50MG
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Selleck Chemical LLC Artemisinin S1282-50mg
Artemisinin is a sesquiterpene endoperoxide which is a potent antimalarial agent
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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.
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