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Filtered Search Results
![eMolecules Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 100mg 797020945 HG-5815 95 000 925240-97-7 393 483 C24H27NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 100mg 797020945 HG-5815 95 000 925240-97-7 393 483 C24H27NO4
Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 100mg 797020945 HG-5815 95 000 925240-97-7 393 483 C24H27NO4
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eMolecules 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline | 101602-60-2 | MFCD22373419 | 250mg
Ambeed | 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline | 250mg | 552741834 | A540906 | | 101602-60-2 | MFCD22373419 | 270.376 | C17H22N2O
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eMolecules 4-(Cyclopentylmethyl)aniline | 145071-72-3 | MFCD20716142 | 1g
Ambeed | 4-(Cyclopentylmethyl)aniline | 1g | 600828099 | A1161734 | | 145071-72-3 | MFCD20716142 | 175.275 | C12H17N
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STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(3-CF3)-OH | 100 g | CAS 1260593-06-3 | MDL MFCD07372272
Fmoc-L-hPhe(3-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: 1260593-06-3
- MDL: MFCD07372272
- InChIKey: DARGKBQEWQXUJM-QHCPKHFHSA-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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC(C(F)(F)F)=C4)O
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eMolecules 2-(Dimethylamino)acetaldehyde sulfite | 1413945-87-5 | | 1g
Oakwood Chemical | 2-(Dimethylamino)acetaldehyde sulfite | 1g | 537722404 | 378863 | | 1413945-87-5 | | 169.200 | C4H11NO4S
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STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(2-CF3)-OH | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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 (2S)-1,2-dimethylpiperazine dihydrochloride | 485841-50-7 | MFCD20278320 | 1g
Pharmablock | (2S)-1,2-dimethylpiperazine dihydrochloride | 1g | 551125210 | PBLY8038-1 | | 485841-50-7 | MFCD20278320 | 187.110 | C6H16Cl2N2
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Medchemexpress LLC Trimethylamine N-oxide dihydrate | 62637-93-8 | ≥98.0% | 111.14 | 25 G
Small and Specialty Supplier Partner
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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. Additionally, it accelerates fibroblast-myofibroblast differentiation and triggers cardiac fibrosis through the activation of the TGF-β/smad2 signaling pathway. Trimethylamine N-oxide is also found in various marine organisms, where it offers protection against the adverse effects of temperature, salinity, high urea, and hydrostatic pressure.
- Induces inflammation by activating the ROS/NLRP3 inflammasome.
- Accelerates fibroblast-myofibroblast differentiation.
- Triggers cardiac fibrosis through activation of the TGF-β/smad2 signaling pathway.
- Provides protection against adverse effects of temperature, salinity, high urea, and hydrostatic pressure in marine organisms.
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eMolecules EMOLECULES INC
NC3962468 1-ISOBUTYRYLPIPERIDIN-4-AMINE
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Medchemexpress LLC CY7-SE triethylamine (Sulfo-Cyanine7 Succinimidyl Ester triethylamine) | ≥98.0% | 5 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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CY7-SE triethylamine is a CY dye, a type of Cyanine compound characterized by two nitrogen atoms linked by an odd number of methyl units. These compounds are known for their long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility, and relatively simple synthesis. CY dyes are frequently utilized for labeling proteins, antibodies, and small molecular compounds. The document provides information on the simple mixing reaction method for labeling protein antibodies, offering relevant guidance.
- Long wavelength
- Adjustable absorption and emission
- High extinction coefficient
- Good water solubility
- Relatively simple synthesis
- Used for labeling proteins, antibodies, and small molecular compounds
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STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(4-CF3)-OH | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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 Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 250mg 603223156 HG-5815 95 000 925240-97-7 393 483 C24H27NO4
Combi-Blocks Inc (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid 250mg 603223156 HG-5815 95 000 925240-97-7 393 483 C24H27NO4
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eMolecules N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide | 942070-94-2 | MFCD12405504 | 1g
Pharmablock | N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide | 1g | 551214082 | PB07319 | | 942070-94-2 | MFCD12405504 | 265.120 | C12H20BN3O3
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STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(2-CF3)-OH | 10 g | CAS 1260614-05-8 | MDL MFCD07372264
Fmoc-D-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-05-8
- MDL: MFCD07372264
- InChIKey: OQCKZFPPEYXSHT-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=C(C(F)(F)F)C=CC=C4)=O
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eMolecules (5-Bromopyrimidin-2-yl)methanol | 22433-12-1 | MFCD16610245 | 1g
Ambeed | (5-Bromopyrimidin-2-yl)methanol | 1g | 503281531 | A130207 | | 22433-12-1 | MFCD16610245 | 189.012 | C5H5BrN2O
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