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Filtered Search Results
Medchemexpress LLC Cefodizime sodium | 86329-79-5 | 99.9% | 628.63 | 1 G
Small and Specialty Supplier Partner
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Cefodizime sodium | 86329-79-5 | 99.9% | 628.63 | 1 G
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eMolecules 1407521-93-0 | 5-Iodo-2-methoxynicotinic acid | Ambeed | MFCD22573540 | 279.033 | C7H6INO3 | 95.000 | COc1ncc(I)cc1C(O)=O | 100mg | 599356026
5-Iodo-2-methoxynicotinic acid | Ambeed | 1407521-93-0 | MFCD22573540 | 279.033 | C7H6INO3 | 95.000 | COc1ncc(I)cc1C(O)=O | 100mg | 599356026
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eMolecules 127404-22-2 | 3-(1H-Imidazol-1-yl)benzaldehyde | Ambeed | MFCD09836178 | 172.187 | C10H8N2O | 97.000 | O=Cc1cccc(c1)-n1ccnc1 | 250mg | 516644740
3-(1H-Imidazol-1-yl)benzaldehyde | Ambeed | 127404-22-2 | MFCD09836178 | 172.187 | C10H8N2O | 97.000 | O=Cc1cccc(c1)-n1ccnc1 | 250mg | 516644740
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eMolecules 1666-04-2 | 2-Hydroxy-3,6-dimethylbenzaldehyde | Ambeed | MFCD04037328 | 150.177 | C9H10O2 | 95.000 | Cc1ccc(C)c(C=O)c1O | 250mg | 525007301
2-Hydroxy-3,6-dimethylbenzaldehyde | Ambeed | 1666-04-2 | MFCD04037328 | 150.177 | C9H10O2 | 95.000 | Cc1ccc(C)c(C=O)c1O | 250mg | 525007301
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eMolecules 1956327-85-7 | Ambeed | 7-(Trifluoromethyl)-1H-indazole-4-carbaldehyde | 100mg | 599357140 | A859072 | MFCD28134143 | 214.147 | C9H5F3N2O
Ambeed | 3-(4-Chlorophenyl)isoxazol-5-amine | 100mg | 627734199 | A363843 | 33866-48-7 | MFCD01569450 | 194.620 | C9H7ClN2O
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![eMolecules 6054-98-4 | Olsalazine Disodium | Ambeed346.206 | C14H8N2Na2O6 | 97.000 | [Na+].[Na+].Oc1ccc(cc1C([O-])=O)N=Nc1ccc(O)c(c1)C([O-])=O | 1mg | 761012530](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424219.PNG-250.jpg)
eMolecules 6054-98-4 | Olsalazine Disodium | Ambeed346.206 | C14H8N2Na2O6 | 97.000 | [Na+].[Na+].Oc1ccc(cc1C([O-])=O)N=Nc1ccc(O)c(c1)C([O-])=O | 1mg | 761012530
Olsalazine Disodium | Ambeed | 6054-98-4346.206 | C14H8N2Na2O6 | 97.000 | [Na+].[Na+].Oc1ccc(cc1C([O-])=O)N=Nc1ccc(O)c(c1)C([O-])=O | 1mg | 761012530
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Sigma Aldrich Fine Chemicals Biosciences Camphor (dl) primary reference standard | 76-22-2 | MFCD00074738 | 100MG
Camphor (dl) primary reference standard | Mol Wt: 152.23 | 76-22-2 | MFCD00074738 | 100MG
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eMolecules 33282-15-4 | Ambeed | 5-(4-Hydroxyphenyl)isoxazole-3-carboxylic acid | 250mg | 600838906 | A375515 | MFCD05237205 | 205.169 | C10H7NO4
Medchem Express | Forsythoside B | 5mg | 446274504 | HY-N0029 | 81525-13-5 | MFCD03424245 | 756.707 | C34H44O19
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eMolecules 2351-36-2 | Ambeed | Naphthalene-26-dicarbonyl dichloride | 1g | 600828449 | A1195881 | MFCD00228481 | 253.08 | C12H6Cl2O2
ChemScene | 5-Bromo-6-methylpyridin-2(1H)-one | 10g | 536844320 | CS-W003077 | 54923-31-8 | MFCD10465386 | 188.024 | C6H6BrNO
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STA PHARMACEUTICAL US LLC 2'-F G(iBu) amidite | 5 g | CAS 144089-97-4 | MDL MFCD12912415
2'-F G(iBu) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 144089-97-4
- MDL: MFCD12912415
- InChIKey: KJFUMXZZVYMQEU-AOCJBPQJSA-N
- Molecular Weight: 857.921165161
- Molecular Formula: C44H53FN7O8P
- Purity: ≥99%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)F)OCCC#N)C(C)C)C
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=O | 5g | 525057943](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424140.JPG-250.jpg)
eMolecules 116313-85-0 | 3,4-Dihydroxy-5-nitrobenzaldehdye | Ambeed | MFCD00871897 | 183.119 | C7H5NO5 | 97.000 | Oc1cc(C=O)cc(c1O)[N+]([O-])=O | 5g | 525057943
3,4-Dihydroxy-5-nitrobenzaldehdye | Ambeed | 116313-85-0 | MFCD00871897 | 183.119 | C7H5NO5 | 97.000 | Oc1cc(C=O)cc(c1O)[N+]([O-])=O | 5g | 525057943
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eMolecules 101767-28-6 | 2-Methyl-thiazole-4-carboxylic acid hydrazide | J & W PharmLab LLC | MFCD00662677 | 157.190 | C5H7N3OS | 96.000 | Cc1nc(cs1)C(=O)NN | 1g | 525339870
2-Methyl-thiazole-4-carboxylic acid hydrazide | J & W PharmLab LLC | 101767-28-6 | MFCD00662677 | 157.190 | C5H7N3OS | 96.000 | Cc1nc(cs1)C(=O)NN | 1g | 525339870
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eMolecules 42123-33-1 | ChemScene | 3-Hydroxy-2-nitrobenzaldehyde | 100mg | 536806684 | CS-0102239 | MFCD09753744 | 167.12 | C7H5NO4
Ambeed | Methyl 1H-indole-7-carboxylate | 1g | 490492465 | A108524 | 93247-78-0 | MFCD00211064 | 175.187 | C10H9NO2
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Medchemexpress LLC Cenisertib | 871357-89-0 | 99.9% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cenisertib (Standard) is an analytical standard of Cenisertib, intended for research and analytical applications. It is an ATP-competitive multi-kinase inhibitor that blocks the activity of Aurora-kinase-A/B, ABL1, AKT, STAT5, and FLT3. It induces significant growth-inhibitory effects by blocking various molecular targets in neoplastic mast cells and inhibits tumor growth in xenograft models of pancreatic, breast, colon, ovarian, and lung tumors and leukemia.
- ATP-competitive multi-kinase inhibitor
- Targets Aurora-kinase-A/B, ABL1, AKT, STAT5, and FLT3
- Induces growth-inhibitory effects in neoplastic mast cells
- Inhibits tumor growth in xenograft models of various cancers
- Used as a reference standard in assays
- Commonly employed in qualitative, quantitative, and methodological research experiments including HPLC, GC, and MS
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![eMolecules 223777-15-9 | 2'-O-(2-Methoxyethyl)-uridine | Ambeed | MFCD17215636 | 302.283 | C12H18N2O7 | 95.000 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O | 100mg | 633658125](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432087.PNG-250.jpg)
eMolecules 223777-15-9 | 2'-O-(2-Methoxyethyl)-uridine | Ambeed | MFCD17215636 | 302.283 | C12H18N2O7 | 95.000 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O | 100mg | 633658125
2'-O-(2-Methoxyethyl)-uridine | Ambeed | 223777-15-9 | MFCD17215636 | 302.283 | C12H18N2O7 | 95.000 | COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O | 100mg | 633658125
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