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Cantharidin 98.0+%, TCI America™
CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3
| PubChem CID | 5944 |
|---|---|
| CAS | 56-25-7 |
| Molecular Weight (g/mol) | 196.202 |
| ChEBI | CHEBI:64213 |
| MDL Number | MFCD00134968 |
| SMILES | CC12C3CCC(C1(C(=O)OC2=O)C)O3 |
| Synonym | cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p |
| InChI Key | DHZBEENLJMYSHQ-XCVPVQRUSA-N |
| Molecular Formula | C10H12O4 |
exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%
CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
| PubChem CID | 12251906 |
|---|---|
| CAS | 29745-04-8 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00213361 |
| SMILES | C1CC2C3C(C1O2)C(=O)OC3=O |
| Synonym | exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin |
| InChI Key | JAABVEXCGCXWRR-GUCUJZIJSA-N |
| Molecular Formula | C8H8O4 |
Cantharidin, 98%, Thermo Scientific Chemicals
CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3
| PubChem CID | 5944 |
|---|---|
| CAS | 56-25-7 |
| Molecular Weight (g/mol) | 196.202 |
| ChEBI | CHEBI:64213 |
| MDL Number | MFCD00134968 |
| SMILES | CC12C3CCC(C1(C(=O)OC2=O)C)O3 |
| Synonym | cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p |
| InChI Key | DHZBEENLJMYSHQ-XCVPVQRUSA-N |
| Molecular Formula | C10H12O4 |
4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one 97.0+%, TCI America™
CAS: 72150-22-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: KIAQKKYOUVIGII-UHFFFAOYSA-N Synonym: 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one PubChem CID: 331417 SMILES: C1C2C3C=CC(C2C(=O)O1)O3
| PubChem CID | 331417 |
|---|---|
| CAS | 72150-22-2 |
| Molecular Weight (g/mol) | 152.149 |
| SMILES | C1C2C3C=CC(C2C(=O)O1)O3 |
| Synonym | 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one |
| InChI Key | KIAQKKYOUVIGII-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Norcantharidin 98.0+%, TCI America™
CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic Anhydride, exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
| PubChem CID | 12251906 |
|---|---|
| CAS | 29745-04-8 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00213361 |
| SMILES | C1CC2C3C(C1O2)C(=O)OC3=O |
| Synonym | exo-3,6-Epoxyhexahydrophthalic Anhydride, exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride |
| InChI Key | JAABVEXCGCXWRR-GUCUJZIJSA-N |
| Molecular Formula | C8H8O4 |
4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one 98.0+%, TCI America™
CAS: 632339-23-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD10566937 InChI Key: UAFDSOCDQRHNCL-UHFFFAOYNA-N Synonym: 2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one PubChem CID: 20632532 IUPAC Name: 4,9,11-trioxatetracyclo[5.3.1.0²,⁶.0⁸,¹⁰]undecan-3-one SMILES: O=C1OCC2C3OC(C4OC34)C12
| PubChem CID | 20632532 |
|---|---|
| CAS | 632339-23-2 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD10566937 |
| SMILES | O=C1OCC2C3OC(C4OC34)C12 |
| Synonym | 2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one |
| IUPAC Name | 4,9,11-trioxatetracyclo[5.3.1.0²,⁶.0⁸,¹⁰]undecan-3-one |
| InChI Key | UAFDSOCDQRHNCL-UHFFFAOYNA-N |
| Molecular Formula | C8H8O4 |
Medchemexpress LLC HY-I0406 5mg Medchemexpress, Sofosbuvir impurity F CAS:1337482-17-3 Purity:>98%
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Medchemexpress, HY-I0406 5mg Sofosbuvir impurity F CAS:1337482-17-3 Sofosbuvir impurity F, an diastereoisomer of sofosbuvir, is the impurity of sofosbuvir. Sofosbuvir (PSI-7977) is an inhibitor of HCV RNA replication, demonstrates potent anti-hepatitis C virus activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Dimethylamino Parthenolide | 791595-09-0 | 98.0% | 293.40 | 50 MG
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DMAPT (Dimethylamino Parthenolide) is an analogue of Parthenolide (PTL). It is an oral active NF-κB inhibitor with an LD50 of 1.7 μM for cell populations in AML cells. It exhibits potential anti-cancer and anti-metastatic effects.
- Analogue of Parthenolide (PTL).
- Oral active NF-κB inhibitor.
- LD50 of 1.7 μM for cell populations in AML cells.
- Potential anti-cancer and anti-metastatic effects.
- Decreases constitutive NF-κB binding activity.
- Inhibits cell proliferation and viability of PC-3 and DU145 cells.
- Increases sensitivity of PC-3 tumor xenografts to X-rays in vivo.
- Slows normal tumor development in TRAMP mice.
- Reduces metastatic area in lung tissues.
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Medchemexpress LLC HY-U00101 1mg Medchemexpress, Octazamide CAS:56391-55-0 Purity:>98%
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Medchemexpress, HY-U00101 1mg Octazamide CAS:56391-55-0 Octazamide (ICI-US 457) is an analgesic drug. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC RMC-0331 (RM-023) | 2488788-52-7 | 98.0% | C22H25ClF3N5O3 | 10MG
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RMC-0331 is a potent, selective, orally bioavailable SOS1 inhibitor used as an in vivo tool compound to block RAS activation by disrupting the RAS-SOS1 interaction. It is reported with CAS 2488788-52-7 and chemical formula C22H25ClF3N5O3, and is supplied as a solid for preclinical research use.
- Potent and selective SOS1 inhibition for RAS pathway studies.
- Orally bioavailable profile suitable for in vivo experiments.
- Reported chemical formula C22H25ClF3N5O3 and CAS 2488788-52-7 for identification.
- Typical reported purity greater than 98%; confirm batch certificate of analysis.
- Provided as a solid with recommended storage at -20 °C.
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Medchemexpress LLC 2'-O,4'-C-Methyleneuridine | 200435-92-3 | 99.6% | 256.21 | 100 MG
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2'-O,4'-C-Methyleneuridine is a bicyclic nucleoside intended for research use only. It appears as a solid, white to off-white in color, with a molecular weight of 256.21 and a formula of C10H12N2O6. It exhibits antiviral activity against wild type Hepatitis C virus genotype 1b.
- Bicyclic nucleoside
- Exhibits antiviral activity against Hepatitis C virus genotype 1b
- Solid, white to off-white appearance
- Classified as a nucleoside analog
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Medchemexpress LLC HY-B0251 10mg Medchemexpress, Eplerenone CAS:107724-20-9 Purity:>98%
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Medchemexpress, HY-B0251 10mg Eplerenone CAS:107724-20-9 Eplerenone (Epoxymexrenone) is a selective, competitive and oreally active aldosterone antagonist with an IC50 of 138 nM. Eplerenone has low affinity for progesterone, androgen, estrogen and glucocorticoid receptors. Eplerenone can be used for hypertension and heart failure after myocardial infarction reserch. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 2030105-85-0 | ChemScene | 444-Nitrilotris(([11-biphenyl]-35-dicarbaldehyde)) | 100mg | 598463212 | CS-0110961 | 641.679 | C42H27NO6
Ambeed | N1N1N6N6-Tetramethyladipamide | 100mg | 600839925 | A418095 | 3644-93-7 | MFCD01753239 | 200.282 | C10H20N2O2
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AARON CHEMICALS LLC ISOSORBIDE 1000G
NC2854535 ISOSORBIDE 1000G
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Medchemexpress LLC Jujuboside A | 55466-04-1 | 1207.35 | 50 MG
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Jujuboside A is a glycoside extracted from Semen Ziziphi Spinosae, a Chinese herbal medicine traditionally used to address insomnia and anxiety. It appears as a white to off-white solid and its structure is classified under Terpenoids and Triterpenes. It is initially sourced from plants like Actaea dahurica Turcz. ex Fisch. & C. A. Mey. and plants from the Rhamnaceae family.
- Acts as an agonist for the GABA receptor.
- Targets mTOR, PI3K, and Akt pathways.
- Increases total sleep and REM sleep during daytime.
- Increases total sleep and NREM sleep during nighttime.
- Neuroprotective agent against behavioral disorders in dementia mouse models.
- Mitigates learning and memory impairment.
- Reduces Aβ1-42 levels in the hippocampus.
- Protects H9C2 cells from isoproterenol-induced injury.
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