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Filtered Search Results
2,6,10,14-Tetramethylpentadecane, 95%
CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 15979 |
|---|---|
| CAS | 1921-70-6 |
| Molecular Weight (g/mol) | 268.51 |
| ChEBI | CHEBI:53181 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)C |
| Synonym | pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy |
| IUPAC Name | 2,6,10,14-tetramethylpentadecane |
| InChI Key | XOJVVFBFDXDTEG-UHFFFAOYSA-N |
| Molecular Formula | C19H40 |
Geranyl linalool, ca. 95%, Tech., mixture of isomers
CAS: 1113-21-9 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.49 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
| PubChem CID | 5365872 |
|---|---|
| CAS | 1113-21-9 |
| Molecular Weight (g/mol) | 290.49 |
| ChEBI | CHEBI:74299 |
| MDL Number | MFCD00059363 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C |
| Synonym | geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl |
| IUPAC Name | (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol |
| InChI Key | IQDXAJNQKSIPGB-HQSZAHFGNA-N |
| Molecular Formula | C20H34O |
Thermo Scientific Chemicals Docetaxel, 98%
CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.88 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
| PubChem CID | 148124 |
|---|---|
| CAS | 114977-28-5 |
| Molecular Weight (g/mol) | 807.88 |
| ChEBI | CHEBI:4672 |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
| Synonym | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
| InChI Key | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
| Molecular Formula | C43H53NO14 |
Docetaxel, 99%
CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
| PubChem CID | 148124 |
|---|---|
| CAS | 114977-28-5 |
| Molecular Weight (g/mol) | 807.89 |
| ChEBI | CHEBI:4672 |
| MDL Number | MFCD00800737 |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
| Synonym | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
| InChI Key | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
| Molecular Formula | C43H53NO14 |
Thermo Scientific Chemicals Paclitaxel, 99+%
CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 133640187 |
|---|---|
| CAS | 33069-62-4 |
| Molecular Weight (g/mol) | 853.92 |
| MDL Number | MFCD00869953 |
| SMILES | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
| IUPAC Name | (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate |
| InChI Key | RCINICONZNJXQF-VAZQATRQSA-N |
| Molecular Formula | C47H51NO14 |
Sigma Aldrich Fine Chemicals Biosciences Aphidicolin, Ready Made Solution from Nigrospora sphaerica | 38966-21-1 | 1ml
Aphidicolin, Ready Made Solution from Nigrospora sphaerica | Mol Wt: 338.48 | 38966-21-1 | 1ml
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Medchemexpress LLC Sodium 1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonate | 69659-80-9 | MFCD09028094 | 99.8% | 396.4 g/mol | C19H17NaO6S | 10 MG
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Tanshinone IIA sulfonate sodium is the sodium sulfonate derivative of tanshinone IIA. It is a water-soluble small molecule reported to inhibit store-operated Ca2+ entry (SOCE) and is used in research on cardiovascular disorders and calcium-signaling pathways.
- Water-soluble sodium sulfonate derivative suitable for aqueous assays.
- Reported inhibitor of store-operated Ca2+ entry (SOCE).
- Applicable to cardiovascular and calcium-signaling research models.
- Characterized chemical identifiers: formula C19H17NaO6S and molecular weight 396.4 g/mol.
- High reported purity (≈99.8%) for research applications.
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Selleck Chemical LLC Nab-Paclitaxel-E1068-100MG
Nab-Paclitaxel is a novel solvent-free paclitaxel in which the binding ratio of paclitaxel to human albumin is approximately 1 9 It is an anti-microtubule drug that promotes microtubule aggregation in tubulin dimers and inhibits microtubule depolymerization to stabilize the microtubule system Solutions are unstable and should be fresh-prepared
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Selleck Chemical LLC Nab-Paclitaxel-E1068-1G
Nab-Paclitaxel is a novel solvent-free paclitaxel in which the binding ratio of paclitaxel to human albumin is approximately 1 9 It is an anti-microtubule drug that promotes microtubule aggregation in tubulin dimers and inhibits microtubule depolymerization to stabilize the microtubule system Solutions are unstable and should be fresh-prepared
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Medchemexpress LLC Paclitaxel | 33069-62-4 | MFCD00869953 | 100.0% | 853.91 g·mol⁻¹ | C47H51NO14 | 10 MG
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Paclitaxel is a microtubule-stabilizing antineoplastic reagent used in biological research to inhibit mitosis and induce apoptosis. It is supplied as a solid for preparation of experimental stock solutions and is commonly used in cell culture, in vivo studies, and assay development.
- Stabilizes tubulin polymerization and induces mitotic arrest.
- Used for cell culture, in vivo tumor models, and assay development.
- Supplied as a solid powder suitable for dissolution in DMSO or other organic solvents.
- Storage recommendations: protect from light; solids at 4°C; solutions at -20°C (short term) or -80°C (long term).
- Analytical identity confirmed by LC-MS; batch-specific purity reported by certificate of analysis.
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TARGETMOL CHEMICALS INC Tanshinone IIA sulfonate sodiu
Also available in 10 mg, 25 mg, 50 mg, 500 mg and bulk. Please contact Fisher for quotes. Tanshinone IIA sulfonate sodium (Tanshinone IIA sodium sulfonate) is a water-soluble derivative of tanshinone IIA extracted from Savia miltiorrhiza; a potent negative allosteric modulator of the human purinergic receptor P2X7. Tanshinone IIA sulfonate sodium (12.5 uM) inhibits hypoxia-induced PKG and PPAR-gamma downregulation in PASMCs and distal pulmonary arteries of rats. Purity 99.9%
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Apexbio Technology LLC Tanshinone-IIA-sulfonic-sodium
Tanshinone IIA---sulfonic sodium (CAS No 69659-80-9) is a water-soluble derivative of tanshinone IIA primarily used in biomedical research as an anti-inflammatory and anticancer agent Originating from the root of Salvia miltiorrhiza it exerts its effects through modulation of various signaling pathways including NF- B and MAPK leading to apoptosis and reduction of inflammatory responses In vitro activity generally ranges from nanomolar to low micromolar concentrations depending on the assay conditions It is frequently employed in cancer cell lines and inflammatory models to explore its therapeutic potential and mechanisms Animal studies often utilize it to evaluate efficacy and safety as a potential pharmacological agent Experimental concentrations typically depend on the specific research design allowing flexibility for different objectives yet maintaining relevance for drug screening and development purposes
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AG Scientific Inc Aphidicolin, 1 MG
Aphidicolin is a reversible inhibitor of nuclear DNA replication in eukaryotes and some animal viruses. It interferes with dCTP-specific binding sites on DNA polymerase-alpha. It also works on other DNA polymerases, however it does not work on DNA polymerase-alpha. Viruses inducing DNA polymerase-alpha, such as Herpes simplex, can be affected by aphidicolin because of its mechanism. It could be used for clinical study. Isolated from Nigrospora oryzae.CAS Number: 38966-21-1Molecular Weight: 338.5Chemical Formula: C20H34O4Solubility: Methanol: Clear colorless solution at 10 mg/mlStorage Temperature: 2-8CResearch or further manufacturing use only, not for food or drug use.
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Medchemexpress LLC Tanshinone IIA sulfonate (sodium) | 69659-80-9 | 396.39 | 25 MG
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Tanshinone IIA sulfonate (sodium) is a derivative of tanshinone IIA, which acts as an inhibitor of store-operated Ca2+ entry (SOCE). This compound is primarily used to treat various cardiovascular disorders. It is supplied as a pink to red solid with a purity of 99.77%.
- Acts as an inhibitor of store-operated Ca2+ entry (SOCE).
- Used to treat cardiovascular disorders.
- Supplied as a pink to red solid.
- Purity of 99.77%.
- Shipped at room temperature within the continental US.
- Stored at 4°C in sealed containers, away from moisture.
- Unstable in solutions, fresh preparation is recommended for use.
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Medchemexpress LLC 7-epi-docetaxel | 153381-68-1 | MFCD15071206 | 98.8% | 807.88 g·mol⁻¹ | C43H53NO14 | 10 MG
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7-Epi-docetaxel is an epimeric impurity of docetaxel used as a research compound and microtubule/tubulin inhibitor. Supplied as a solid powder in a 10 mg quantity, it is intended for laboratory research use only and not for human or clinical applications.
- Impurity/epimer of docetaxel used to study tubulin dynamics and cytotoxicity.
- Solid powder formulation suitable for analytical and cell-based research.
- CAS number 153381-68-1 for unambiguous identification.
- Chemical formula C43H53NO14; molecular weight 807.88 g·mol⁻¹.
- High purity (98.8% reported by supplier) for analytical consistency.
- Store powder at -20°C for long term; store solutions at -80°C for long term per handling instructions.
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