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Filtered Search Results
Medchemexpress LLC 3'OMe-m7GpppAmpG | 2089461-55-0 | C33H45N15O24P4 | 11.6 MG
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3'OMe-m7GpppAmpG is a trinucleotide Cap analogue that demonstrates significant translational efficiency. It is a potential molecular biology tool for mRNA vaccines and mRNA transfection for applications such as protein production, gene therapy, and anti-cancer immunization. The free form is prone to instability, so a stable salt form (3'OMe-m7GpppAmpG ammonium solution (100mM)) is advisable for equivalent biological activity.
- Significant translational efficiency
- Potential molecular biology tool for mRNA vaccines and mRNA transfection
- Useful for protein production
- Applicable in gene therapy
- Used in anti-cancer immunization
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Dupa(OtBu)-OH | 1026987-94-9 | 98.0% | 488.57 g/mol | C23H40N2O9 | 25 MG
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DUPA(OtBu)-OH is a protected DUPA precursor used in the synthesis of prostate-specific membrane antigen (PSMA) targeting ligands and drug conjugates for research applications.
- Precursor for DUPA-based PSMA-targeting ligands and conjugates
- Includes tert-butyl (OtBu) protection for carboxyl functionality
- Useful for synthesizing docetaxel and paclitaxel conjugates
- High purity suitable for research applications (98.0%)
- Available in multiple sizes including 25 mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC L-Serine hydrochloride | 16428-75-4 | MFCD03791087 | 97.0% | 141.55 g/mol | C3H8ClNO3 | 250 MG
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L-Serine hydrochloride is the hydrochloride salt (1:1) of the amino acid L-serine supplied as a white to off-white crystalline powder for research use. It is commonly used as a biochemical reagent, media supplement, and synthetic building block in enzymology and cell biology studies. The material has a molecular weight of 141.55 g/mol and CAS 16428-75-4, with typical purity around 97% and recommended storage dry at room temperature.
- High-purity reagent suitable for biochemical research.
- Hydrochloride form improves aqueous solubility.
- Useful as a media supplement and enzyme assay reagent.
- White to off-white crystalline powder, easy to weigh and dissolve.
- Stable when stored dry at room temperature.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Med Vet International Osmosol-R 7.4 Injection, Multiple Electrolyte Injection Type 1, 5000mL, 2/Case
VET LICENSE NEEDS TO BE PROVIDED IN 3-4 BUSINESS DAYS OR ORDER WILL BE CANCELLED
OsmoSol-R 7.4 Injection is indicated as a source of water and electrolytes or as an alkalinizing agent.
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Medchemexpress LLC Benzyl-α-GalNAc | 3554-93-6 | 99.9% | 1 ML
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Benzyl-α-GalNAc is a potent inhibitor of O-glycosylation. It effectively inhibits the proliferation and activation of LX-2 cells and suppresses the expression of collagen I/III, indicating its potential for investigating liver fibrosis. It also significantly enhances the anti-tumor activity of 5-Fluorouracil (e.g., in pancreatic cancer) by inhibiting O-glycosylation.
- Potent O-glycosylation inhibitor
- Inhibits proliferation and activation of LX-2 cells
- Suppresses expression of collagen I/III
- Investigates liver fibrosis
- Enhances anti-tumor activity of 5-Fluorouracil
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eMolecules 32595-59-8 | DL-b-(2-Thienyl)-serine | Chem-Impex | MFCD00067304 | 187.210 | C7H9NO3S | 98.000 | NC(C(O)c1cccs1)C(O)=O | 1g | 386893481
DL-b-(2-Thienyl)-serine | Chem-Impex | 32595-59-8 | MFCD00067304 | 187.210 | C7H9NO3S | 98.000 | NC(C(O)c1cccs1)C(O)=O | 1g | 386893481
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 425799428](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159247.jpg-250.jpg)
eMolecules 71989-14-5 | Fmoc-L-Asp(OtBu)-OH | AA Blocks LLC | MFCD00037131 | 411.454 | C23H25NO6 | 0.000 | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 425799428
Fmoc-L-Asp(OtBu)-OH | AA Blocks LLC | 71989-14-5 | MFCD00037131 | 411.454 | C23H25NO6 | 0.000 | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 425799428
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eMolecules 5815-08-7 | Bredereck?s reagent | Oakwood Chemicals | MFCD00042858 | 174.288 | C9H22N2O | 90.000 | CN(C)C(OC(C)(C)C)N(C)C | 100g | 480134728
Bredereck?s reagent | Oakwood Chemicals | 5815-08-7 | MFCD00042858 | 174.288 | C9H22N2O | 90.000 | CN(C)C(OC(C)(C)C)N(C)C | 100g | 480134728
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STA Pharmaceutical Fmoc-D-Ser-OMe | 25 g | CAS 874817-14-8 | InChIKey QQQVLIVWQMWACQ-QGZVFWFLSA-N
Fmoc-D-Ser-OMe is a Amino Acid reagent (Subcategory: Ser) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 874817-14-8
- MDL: No data
- InChIKey: QQQVLIVWQMWACQ-QGZVFWFLSA-N
- Molecular Weight: 341.363
- Molecular Formula: C19H19NO5
- 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: methyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-serinate
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)C(OC)=O
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OCC2c3ccccc3-c3ccccc23)C(O)=O)c1 | 5g | 572183024](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159036.jpg-250.jpg)
eMolecules 81379-52-4 | Fmoc-His(Boc)-OH | ChemScene | MFCD00151928 | 477.517 | C26H27N3O6 | 95.000 | CC(C)(C)OC(=O)n1cnc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)c1 | 5g | 572183024
Fmoc-His(Boc)-OH | ChemScene | 81379-52-4 | MFCD00151928 | 477.517 | C26H27N3O6 | 95.000 | CC(C)(C)OC(=O)n1cnc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)c1 | 5g | 572183024
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 500g | 840120442](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159706.jpg-250.jpg)
eMolecules 71989-33-8 | FMOC-L-Ser(tBu)-OH | Apollo Scientific | MFCD00037127 | 383.444 | C22H25NO5 | 98.000 | CC(C)(C)OC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 500g | 840120442
FMOC-L-Ser(tBu)-OH | Apollo Scientific | 71989-33-8 | MFCD00037127 | 383.444 | C22H25NO5 | 98.000 | CC(C)(C)OC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 500g | 840120442
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(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 552672582](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470216.jpg-250.jpg)
eMolecules 103213-32-7 | Fmoc-Cys(Trt)-OH | Ambeed | MFCD00038538 | 585.720 | C37H31NO4S | 98.000 | OC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 552672582
Fmoc-Cys(Trt)-OH | Ambeed | 103213-32-7 | MFCD00038538 | 585.720 | C37H31NO4S | 98.000 | OC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 552672582
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(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 205399464](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482231.jpg-250.jpg)
eMolecules 103213-32-7 | Fmoc-Cys(Trt)-OH | Combi-Blocks | MFCD00038538 | 585.720 | C37H31NO4S | 98.000 | OC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 205399464
Fmoc-Cys(Trt)-OH | Combi-Blocks | 103213-32-7 | MFCD00038538 | 585.720 | C37H31NO4S | 98.000 | OC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 205399464
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Medchemexpress LLC NOTA-bis(t-Butyl ester) | 1161415-28-6 | MFCD32706549 | 98.0% | 415.52 g/mol | C20H37N3O6 | 100 MG
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NOTA-bis(tBu)ester is a NOTA-derived bifunctional chelator provided as a solid powder for research use. It is designed for bioconjugation and radiochemistry workflows where a protected NOTA scaffold is required to link ligands or drugs to metal radionuclides; the tert-butyl ester groups protect carboxylates during synthesis and can be removed in subsequent deprotection steps.
- Bifunctional chelator suitable for drug coupling and targeted radiochemistry.
- White to light yellow solid with reported high purity.
- Soluble in DMSO (approx. 50 mg/mL) with ultrasonic assistance.
- Storage stability: powder at -20°C (up to 3 years) or 4°C (up to 2 years).
- Includes a single CAS identifier for unambiguous chemical reference.
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STA Pharmaceutical Fmoc-L-beta-HomoLys(Boc)-OH | 100 g | CAS 203854-47-1 | MDL MFCD01863054
Fmoc-L-beta-HomoLys(Boc)-OH is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 203854-47-1
- MDL: MFCD01863054
- InChIKey: SDBUQLGECIYUDT-SFHVURJKSA-N
- Molecular Weight: 482.577
- Molecular Formula: C27H34N2O6
- 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)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoic acid
- SMILES: CC(OC(NCCCC[C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)(C)C
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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