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Filtered Search Results
Medchemexpress LLC Sulfo-cyanine7 succinimidyl ester (triethylamine) | 95.7% | 50 MG
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CY7-SE triethylamine is a CY dye, characterized by its long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility, and relatively simple synthesis. This compound is frequently used for labeling proteins, antibodies, and small molecular compounds.
- Long wavelength
- Adjustable absorption and emission
- High extinction coefficient
- Good water solubility
- Relatively simple synthesis
- Used for labeling proteins, antibodies, and small molecular compounds
- Solid, dark purple to dark blue appearance
- Store at -20°C, sealed, away from moisture and light; unstable in solutions.
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Medchemexpress LLC Trimethylamine oxide-15N | MFCD00002048 | 99.9% | 76.10 g/mol | C3H915NO | 5mg
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Trimethylamine oxide-15N is the deuterium labeled Trimethylamine N-oxide (HY-116084) Trimethylamine N-oxide is a gut microbe-dependent metabolite of dietary choline and other trimethylamine-containing nutrients Trimethylamine N-oxide induces inflammation by activating the ROS/NLRP3 inflammasome Trimethylamine N-oxide also accelerates fibroblast-myofibroblast differentiation and induces cardiac fibrosis by activating the TGF- /smad2 signaling pathway[1][2][3]
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eMolecules 4-Methyl-1,4-diazepan-5-one | 172314-56-6 | MFCD09054767 | 1g
Ambeed | 4-Methyl-1,4-diazepan-5-one | 1g | 525101037 | A183630 | | 172314-56-6 | MFCD09054767 | 128.175 | C6H12N2O
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eMolecules 1,4-diazepan-6-ol;dihydrochloride | 1951445-01-4 | MFCD22690643 | 1g
Pharmablock - Stock | 1,4-diazepan-6-ol;dihydrochloride | 1g | 392988674 | PB96612-1 | | 1951445-01-4 | MFCD22690643 | 189.080 | C5H14Cl2N2O
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eMolecules Triethylamine hydrochloride | 554-68-7 | MFCD00012500 | 5g
Oakwood Chemicals | Triethylamine hydrochloride | 5g | 480156336 | 173850 | | 554-68-7 | MFCD00012500 | 137.650 | C6H16ClN
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STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(2-CF3)-OH | 5 g | CAS 1260591-46-5 | MDL MFCD07372265
Fmoc-L-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260591-46-5
- MDL: MFCD07372265
- InChIKey: OQCKZFPPEYXSHT-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@H](C(O)=O)CCC4=C(C=CC=C4)C(F)(F)F
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![eMolecules 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine | 84-67-3 | MFCD02269175 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502134784.JPG-250.jpg)
eMolecules 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine | 84-67-3 | MFCD02269175 | 5g
Ambeed | 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine | 5g | 490527878 | A187639 | | 84-67-3 | MFCD02269175 | 212.296 | C14H16N2
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Medchemexpress LLC Triethanolamine borate | 283-56-7 | 99.7% | 50 G
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Triethanolamine borate is a borate compound widely used in personal care, cosmetics, and industrial applications. It functions as an emulsifier, pH adjuster, and buffer, helping to stabilize and thicken products like lotions and creams. In industrial settings, it's utilized in lubricants and metalworking fluids. This product is intended for research use only.
- Commonly used in personal care and cosmetics
- Acts as an emulsifier, pH adjuster, and buffer
- Helps stabilize and thicken products
- Improves overall texture of lotions and creams
- Used in the production of lubricants and metalworking fluids
- Suitable for life science-related research
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![eMolecules 1,4-Dibenzyl-[1,4]diazepan-6-ol | 389062-84-4 | MFCD18074276 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502146990.JPG-250.jpg)
eMolecules 1,4-Dibenzyl-[1,4]diazepan-6-ol | 389062-84-4 | MFCD18074276 | 1g
J&W PharmLab LLC | 1,4-Dibenzyl-[1,4]diazepan-6-ol | 1g | 571064022 | 65R0726 | 97.000 | 389062-84-4 | MFCD18074276 | 296.414 | C19H24N2O
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eMolecules 2,6-Difluoro-3-nitroaniline | 25892-09-5 | MFCD11110684 | 1g
Ambeed | 2,6-Difluoro-3-nitroaniline | 1g | 552655785 | A219193 | | 25892-09-5 | MFCD11110684 | 174.107 | C6H4F2N2O2
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eMolecules ethyl 2-(2-bromopyrimidin-5-yl)acetate | 917023-05-3 | MFCD28502583 | 1g
Pharmablock | ethyl 2-(2-bromopyrimidin-5-yl)acetate | 1g | 551148475 | PBSQ8234 | | 917023-05-3 | MFCD28502583 | 245.076 | C8H9BrN2O2
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Medchemexpress LLC Tetramethylthiuram monosulfide | 97-74-5 | MFCD00014870 | 99.7% | 208.37 | C6H12N2S3 | 50 MG
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Tetramethylthiuram monosulfide is an organosulfur research reagent used in rubber research and various biochemical studies. It is a light yellow solid with molecular formula C6H12N2S3 and a molecular weight of 208.37 g/mol, supplied at high purity with defined storage recommendations for powder and solution forms.
- High purity: 99.7%
- Appearance: light yellow solid
- Molecular formula: C6H12N2S3
- Molecular weight: 208.37 g/mol
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years) or -20°C (1 year)
- Applications: rubber research and various biochemical studies
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Medchemexpress LLC Trimethylamine N-oxide (dihydrate) | 62637-93-8 | 98.0% | 111.14 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Trimethylamine N-oxide dihydrate is a gut microbe-dependent metabolite derived from dietary choline and other trimethylamine-containing nutrients. It induces inflammation by activating the ROS/NLRP3 inflammasome. It also accelerates fibroblast-myofibroblast differentiation and triggers cardiac fibrosis by activating the TGF-β/smad2 signaling pathway. This compound is intended for research use only.
- Gut microbe-dependent metabolite.
- Induces inflammation via ROS/NLRP3 inflammasome activation.
- Accelerates fibroblast-myofibroblast differentiation.
- Induces cardiac fibrosis through TGF-β/smad2 signaling pathway activation.
- Useful for creating cardiovascular and metabolic disease models in animals.
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STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(4-CF3)-OH | 100 g | CAS 1260604-58-7 | MDL MFCD07372278
Fmoc-D-hPhe(4-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260604-58-7
- MDL: MFCD07372278
- InChIKey: WSAZRJANUJZPLG-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](C(O)=O)CCC4=CC=C(C=C4)C(F)(F)F
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eMolecules (3R)-N-methyloxolan-3-amine hydrochloride | 1292324-63-0 | MFCD11042650 | 1g
Pharmablock | (3R)-N-methyloxolan-3-amine hydrochloride | 1g | 551140449 | PBN20121429-1 | | 1292324-63-0 | MFCD11042650 | 137.610 | C5H12ClNO
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