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Filtered Search Results
Chemscene CHEMSCENE
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5000578694 2 5-DIOXOPYRROLIDIN-1-YL ST 1G
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Chemscene CHEMSCENE
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5000578246 1-BUTYL-1-METHYLIMIDAZOLIUM 5G
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Medchemexpress LLC Blue Tetrazolium | 1871-22-3 | 99.8% | 1 G
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Blue Tetrazolium is a blue dye used in microbial research. It can be reduced into blue tetrazolium formazan (BTF) and is suitable for determining the activity of succinate dehydrogenase (SDH) in yeast strains. The BTF can be extracted from cells using DMSO, and its absorption spectrum can be tested, showing a wide wavelength range of 480-600 nm with maximal absorbance at 540 nm.
- Blue dye for microbial research.
- Can be reduced into blue tetrazolium formazan (BTF).
- Used to determine the activity of succinate dehydrogenase (SDH) in yeast strains.
- BTF exhibits a wide wavelength range of 480-600 nm with maximal absorbance at 540 nm.
- Combines with succinate dehydrogenase (SDH).
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BIOHIPPO AAV-TH-GCaMP6f-WPRE-hGH-polyA
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Recombinant adeno associated virus expressing GCaMP6f under the TH promoter with WPRE and hGH polyA elements. 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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eMolecules 5319-77-7 | 5-(methylsulfanyl)-1,3,4-thiadiazol-2-amine | Combi-Blocks | MFCD00175752 | 147.210 | C3H5N3S2 | 98.000 | CSc1nnc(N)s1 | 1g | 267159992
5-(methylsulfanyl)-1,3,4-thiadiazol-2-amine | Combi-Blocks | 5319-77-7 | MFCD00175752 | 147.210 | C3H5N3S2 | 98.000 | CSc1nnc(N)s1 | 1g | 267159992
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![eMolecules 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | 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 | 1g | 492878373](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491062.jpg-250.jpg)
eMolecules 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | 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 | 1g | 492878373
1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | 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 | 1g | 492878373
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Medchemexpress LLC Berberrubine chloride | 15401-69-1 | MFCD01658905 | 99.3% | 357.79 g/mol | C19H16ClNO4 | 50MG
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Berberrubine chloride is the chloride salt of berberrubine, an isoquinoline alkaloid and an active metabolite of berberine. Supplied as a solid reagent for research and analytical applications, it is commonly used in pharmacological, metabolic, and inflammation model studies. Product identifiers include CAS 15401-69-1, molecular formula C19H16ClNO4, and high purity appropriate for laboratory use.
- High purity (99.3%) suitable for analytical work.
- Verified molecular formula C19H16ClNO4 and molecular weight 357.79 g/mol.
- Intended for pharmacological and metabolic research applications.
- Supplied as a solid reference material for assays and profiling.
- Typical uses include inflammation model and metabolite studies.
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(C)CCOC(=O)ON1C(=O)CCC1=O | 10g | 452565372](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473577.jpg-250.jpg)
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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Medchemexpress LLC 2-Phenyl-2-(2-pyridyl)acetonitrile | 5005-36-7 | 100.0% | 194.23 | 500 MG
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2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396, metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion.
- Appearance: Off-white to light brown solid
- Powder storage at -20°C for 3 years or 4°C for 2 years
- Solvent storage at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO (100 mg/mL)
- Documentation such as data sheet, COA, SDS, handling instructions, HNMR, and LCMS are available
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Medchemexpress LLC Solvent Yellow 93 | 4702-90-3 | 99.1% | 25 MG
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Solvent Yellow 93 (C.I. 48160) is an azomethine dye used as a colorant for toner and for coloring polyester fiber pulp, also used to make polyester masterbatch. It is for research use only.
- Molecular weight: 358.39
- Formula: C21H18N4O2
- Appearance: Solid
- Color: Yellow to orange
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light).
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eMolecules 1448190-10-0 | 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | MFCD28965251 | 0.25g
AstaTech | N-ETHOXYCARBONYL-L-PHENYLALANINE | 1g | 233612484 | 22865 | 95.000 | 19887-32-2 | MFCD00239447 | 237.255 | C12H15NO4
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BIOHIPPO AAV-TH-DIO-hM4D(Gi)-EGFP-WPREs
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Recombinant adeno associated virus expressing hM4D(Gi) fused to EGFP 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 Met-RANTES (human) acetate | 99.39% | 7978.07 | 100 UG
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Met-RANTES (human) acetate is the acetate form of Met-RANTES (human) (HY-P4191). It acts as an antagonist for CCR1 and CCR5. This compound inhibits human MIP-1α and MIP-1β chemokines with IC50 values of 5 nM and 2 nM, respectively. It has been shown to reduce bone destruction and ameliorate adjuvant-induced arthritis (AIA) in rats.
- Antagonist for CCR1 and CCR5.
- Inhibits human MIP-1α and MIP-1β chemokines.
- Reduces bone destruction.
- Ameliorates adjuvant-induced arthritis (AIA) in rats.
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Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | 95.0% | 328.42 | 1 G
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N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only.
- Molecular weight of 328.42
- Chemical formula C21H20N4
- CAS number 57684-32-9
- Appears as a solid
- Color ranges from white to off-white
- Purity of 95.0%
- Documentation available, including data sheet, SDS, COA, and handling instructions
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Medchemexpress LLC Methyl 3-(2-((tert-butoxycarbonyl)amino)ethyl)benzoate | 179003-02-2 | 279.34 | 250 MG
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Methyl 3-(2-((tert-butoxycarbonyl)amino)ethyl)benzoate is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only and should be handled by suitably qualified, experienced personnel in appropriately equipped facilities.
- Used as a drug intermediate.
- Suitable for synthesis of various active compounds.
- Identified for laboratory chemical use.
- Intended for manufacture of substances.
- For research use only.
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