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Filtered Search Results
eMolecules 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 0.1g | 783627424
1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio | 95408-45-0 | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 0.1g | 783627424
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eMolecules 78269-85-9 | 2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate | Synthonix - Stock | MFCD02683467 | 259.333 | C10H17NO5Si | 95.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 10g | 452565372
2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate | Synthonix - Stock | 78269-85-9 | MFCD02683467 | 259.333 | C10H17NO5Si | 95.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 10g | 452565372
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eMolecules 78269-85-9 | 2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate | Synthonix - Stock | MFCD02683467 | 259.333 | C10H17NO5Si | 95.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 5g | 452565371
2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate | Synthonix - Stock | 78269-85-9 | MFCD02683467 | 259.333 | C10H17NO5Si | 95.000 | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O | 5g | 452565371
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eMolecules EMOLECULES INC
5000473557 2-AMINO-N 1 1-BIP 0.25G
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Medchemexpress LLC Boc-bipiperidine-ethynylbenzoic acid | 2308497-81-4 | 99.2% | 412.52 | 50 MG
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Boc-bipiperidine-ethynylbenzoic acid is an alkyl/ether-based PROTAC linker used in the synthesis of ARD-61. This product also functions as a click chemistry reagent, containing an alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups.
- Click chemistry reagent
- Contains an alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups
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eMolecules 101166-65-8 | tert-Butyl(2-iodoethoxy)dimethylsilane | Oakwood Chemicals | MFCD09909940 | 286.228 | C8H19IOSi | 95.000 | CC(C)(C)[Si](C)(C)OCCI | 1g | 480159907
tert-Butyl(2-iodoethoxy)dimethylsilane | Oakwood Chemicals | 101166-65-8 | MFCD09909940 | 286.228 | C8H19IOSi | 95.000 | CC(C)(C)[Si](C)(C)OCCI | 1g | 480159907
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BIOHIPPO AAV-TH-DIO-hM4D(Gi)-mCherry-WPREs
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Recombinant adeno associated virus expressing hM4D(Gi) fused to mCherry under the TH promoter with WPRE and hGH polyA elements. The Cre and Dre logic configuration enables expression only after recombination, providing precise chemogenetic control of targeted neurons. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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Medchemexpress LLC Cyhalofop-butyl | 122008-85-9 | 98.7% | 50 MG
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Cyhalofop-butyl is a post-emergence herbicide that inhibits acetyl-coenzyme A carboxylase (ACCase) biosynthesis.
- Purity of 98.7%
- Appears as a white to off-white solid
- Molecular weight of 357.38
- Chemical formula C20H20FNO4
- Ships at room temperature in continental US
- Store at 4°C, protected from light
- When in solvent, store at -80°C for up to 6 months or -20°C for 1 month, protected from light
- Soluble in DMSO at 250 mg/mL
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eMolecules 98-22-6 | 2,6-Dibromo-4-tert-butylphenol | Ambeed | MFCD00152389 | 308.013 | C10H12Br2O | 95.000 | CC(C)(C)c1cc(Br)c(O)c(Br)c1 | 10g | 552556070
2,6-Dibromo-4-tert-butylphenol | Ambeed | 98-22-6 | MFCD00152389 | 308.013 | C10H12Br2O | 95.000 | CC(C)(C)c1cc(Br)c(O)c(Br)c1 | 10g | 552556070
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eMolecules 3034-53-5 | 2-Bromothiazole | Synthonix | MFCD00005316 | 164.020 | C3H2BrNS | 98.000 | Brc1nccs1 | 500g | 649429206
2-Bromothiazole | Synthonix | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 98.000 | Brc1nccs1 | 500g | 649429206
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eMolecules 86864-60-0 | (2-Bromoethoxy)(tert-butyl)dimethylsilane | Apollo Scientific | MFCD00209550 | 239.228 | C8H19BrOSi | 96.000 | CC(C)(C)[Si](C)(C)OCCBr | 25g | 562435497
(2-Bromoethoxy)(tert-butyl)dimethylsilane | Apollo Scientific | 86864-60-0 | MFCD00209550 | 239.228 | C8H19BrOSi | 96.000 | CC(C)(C)[Si](C)(C)OCCBr | 25g | 562435497
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eMolecules 69812-30-2 | 2-Acetylamino-thiazole-5-sulfonyl chloride | Combi-Blocks | MFCD05022486 | 240.680 | C5H5ClN2O3S2 | 95.000 | CC(=O)Nc1ncc(s1)S(Cl)(=O)=O | 5g | 517029661
2-Acetylamino-thiazole-5-sulfonyl chloride | Combi-Blocks | 69812-30-2 | MFCD05022486 | 240.680 | C5H5ClN2O3S2 | 95.000 | CC(=O)Nc1ncc(s1)S(Cl)(=O)=O | 5g | 517029661
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Medchemexpress LLC Th-z145 | 2260887-57-6 | 97.1% | 394.34 g/mol | C16H28O7P2 | 10 MG
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TH-Z145 is a lipophilic bisphosphonate research compound that inhibits farnesyl pyrophosphate synthase (FPPS) with a reported IC50 of 210 nM. The compound is characterized by defined physicochemical properties (CAS 2260887-57-6; formula C16H28O7P2; mol wt 394.34 g/mol) and is supplied for research use in small milligram quantities, typically as a DMSO-soluble solid.
- Inhibits farnesyl pyrophosphate synthase with reported IC50 of 210 nM.
- Lipophilic bisphosphonate scaffold suitable for biochemical assays.
- High purity suitable for research applications.
- Supplied in small milligram packages for screening and synthesis.
- Soluble in DMSO for convenient stock preparation.
- Includes datasheet and analytical information for verification.
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Medchemexpress LLC γ-Linolenic acid ethyl ester | 31450-14-3 | 99.14% | 306.48 | 100 MG
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γ-Linolenic acid ethyl ester (Ethyl γ-linolenate) is a leukotriene B4 receptor 4 (LTB4) antagonist.
- Leukotriene B4 receptor 4 (LTB4) antagonist.
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eMolecules 61266-70-4 | Oxetan-2-yl-methanol | J & W PharmLab LLC | MFCD00142933 | 88.106 | C4H8O2 | 96.000 | OCC1CCO1 | 1g | 495793063
Oxetan-2-yl-methanol | J & W PharmLab LLC | 61266-70-4 | MFCD00142933 | 88.106 | C4H8O2 | 96.000 | OCC1CCO1 | 1g | 495793063
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