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Filtered Search Results
eMolecules AstaTech / 4-(OXETAN-3-YL)BENZOIC ACID / 0.25g / 233630663 / 85371 / 95.000 / 1554650-83-7 / MFCD26521371 / 178.187 / C10H10O3
AstaTech / 4-(OXETAN-3-YL)BENZOIC ACID / 0.25g / 233630663 / 85371 / 95.000 / 1554650-83-7 / MFCD26521371 / 178.187 / C10H10O3
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eMolecules 3122-78-9 | 6-(Methoxymethyl)pyrimidin-4-ol | Ambeed | MFCD16630187 | 140.142 | C6H8N2O2 | 97.000 | COCc1cc(O)ncn1 | 100mg | 642079724
6-(Methoxymethyl)pyrimidin-4-ol | Ambeed | 3122-78-9 | MFCD16630187 | 140.142 | C6H8N2O2 | 97.000 | COCc1cc(O)ncn1 | 100mg | 642079724
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Phenomenex Inc 100 µg/mL Caffeine Standard
100 µg/mL Caffeine Standard 100 µg/mL in Methanol
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Phenomenex Inc Trichloroethene
Trichloroethene 2000 µg/mL in P&T Methanol
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Medchemexpress LLC Methy-d3 (toluenesulfonate) | 7575-93-1 | MFCD00069406 | 99.8% | 189.25 g·mol⁻¹ | C8H7D3O3S | 50mg
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Methy-d3 (toluenesulfonate) is the deuterium labeled Methy toluenesulfonate[1]
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Cayman Chemical Methoxyfenozide, Purity: ≥98%, CAS: 161050-58-4, 50 mg
A diacylhydrazine insecticide; selectively binds to lepidopteran EcRs over dipteran EcRs (Kds = 0.5 and 124 nM, respectively); lethal to neonatal larvae of S. exigua, S. frugiperda, T. ni, O. nubilalis, L. pomonella, H. zea, and H. virescens (LC50s = 0.35, 0.2, 0.11, 0.18, 0.21, 0.79, and 3.12 mg/L, respectively); induces early molting in O. nubilalis neonatal larvae at 0.063-0.5 ppm
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U.S. Pharmacopeia Urea, 57-13-6, MFCD00008022, 200mg
Molecular formula CH4N2O, Molecular weight 60.06, Melting point 269.6 - 275 °F (132 - 135 °C), Boiling point 275 °F (135 °C) (decomposes), Synonyms: Carbamide, Carbonyl diamide
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AccuStandard, Inc 1,3-DIMETHYL-2-NITROBENZEN,1ML
1,3-Dimethyl-2-nitrobenzeneCertified Reference Material1000 µg/mL in MtBECAS# 81-20-9
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STA Pharmaceutical 2'-F G(iBu) amidite | 1 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 1 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: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 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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Medchemexpress LLC Allopurinol | 315-30-0 | MFCD00599413 | 100.0% | 136.11 g/mol | C5H4N4O | 10 MG
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Allopurinol analytical standard for laboratory use. High-purity crystalline reference material supplied in a small-scale quantity suitable for analytical workflows, method development, and quality control.
- High purity suitable for analytical work (99.97%).
- Provided in small-scale quantities for precise calibration and dosing.
- Intended for method development, validation, and quality control applications.
- Includes SDS and COA documentation for traceability and regulatory compliance.
- Solid reference material with known molecular formula C5H4N4O and molecular weight 136.11 g/mol.
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Medchemexpress LLC DS-1001b | 1898207-64-1 | 99.7% | 50 MG
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DS-1001b is an orally active, blood-brain permeable, potent IDH-1 (isocitrate dehydrogenase-1) mutant inhibitor with antitumor activity. It targets IDH-1 and shows promise in various biological activities.
- Orally active and blood-brain permeable
- Potent IDH-1 mutant inhibitor
- Exhibits antitumor activity
- Inhibits proliferation of IDH1-mutated chondrosarcoma cells
- Upregulates SOX9, RUNX2, COL2A1, COL10A1, and ACAN expression
- Induces G1 phase arrest
- Damages subcutaneous tumor growth in xenografted mice
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eMolecules 1468-28-6 | Ambeed | Morpholino(phenyl)methanone | 1g | 600847294 | A760954 | MFCD00188446 | 191.23 | C11H13NO2
ChemScene | Ethyl 5-bromo-2-iodothiazole-4-carboxylate | 250mg | 761228843 | CS-0612692 | 2044706-77-4 | 361.980 | C6H5BrINO2S
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eMolecules Building Block Tool
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Medchemexpress LLC Carubicin (hydrochloride) | 52794-97-5 | 98.3% | 549.95 | C26H28ClNO10 | 10 MG
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Carubicin (hydrochloride) is the hydrochloride salt of a microbially derived anthracycline supplied for research use. It has been reported to inhibit proliferation of VHL-defective clear cell renal cell carcinoma cells and to induce apoptosis by a mechanism independent of p53 and HIF2.
- Chemical formula C26H28ClNO10.
- Cas number 52794-97-5.
- Molecular weight 549.95 g/mol.
- Purity 98.33% for research applications.
- Supplied as a solid in milligram quantities suitable for in vitro assays.
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eMolecules 87600-98-4 | 4,6-Dichloropyrimidine-5-carboxylic acid | Ambeed | MFCD09909611 | 192.980 | C5H2Cl2N2O2 | 95.000 | OC(=O)c1c(Cl)ncnc1Cl | 1g | 525101062
4,6-Dichloropyrimidine-5-carboxylic acid | Ambeed | 87600-98-4 | MFCD09909611 | 192.980 | C5H2Cl2N2O2 | 95.000 | OC(=O)c1c(Cl)ncnc1Cl | 1g | 525101062
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Synthonix - Stock / Benzyl (2-oxo-12-dihydropyridin-3-yl)carbamate / 100mg / 507876106 / B56754 / / 147269-67-8 / MFCD07772020 / 244.250 / C13H12N2O3
Synthonix - Stock / Benzyl (2-oxo-12-dihydropyridin-3-yl)carbamate / 100mg / 507876106 / B56754 / / 147269-67-8 / MFCD07772020 / 244.250 / C13H12N2O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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