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Filtered Search Results
Medchemexpress LLC N-Carbamoyl-DL-aspartic acid | 923-37-5 | 1 G
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N-Carbamoyl-DL-aspartic acid, also known as Ureidosuccinic acid, is a precursor of nucleic acid pyrimidines. It has demonstrated antitumor activities and is considered an endogenous metabolite, playing a role in metabolic enzyme/protease pathways.
- Precursor of nucleic acid pyrimidines
- Exhibits antitumor activities
- Effective in murine Lewis lung carcinoma models
- Reverses toxicity and antitumor activity of N-(phosphonacetyl)-L-aspartate
- Functions as a precursor of nucleic acid pyrimidines in normal and tumor-bearing mice
- Soluble in DMSO for in vitro studies
- Can be formulated for in vivo studies using various solvent systems
- Recommended storage for powder is -20°C for 3 years or 4°C for 2 years
- Recommended storage in solvent is -80°C for 2 years or -20°C for 1 year
- For research use only
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![eMolecules 1282530-99-7 | 1-Methanesulfonylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole | J&W PharmLab LLC | MFCD22380827 | 286.150 | C11H19BN2O4S | 96.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 882698481](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128853.jpg-250.jpg)
eMolecules 1282530-99-7 | 1-Methanesulfonylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole | J&W PharmLab LLC | MFCD22380827 | 286.150 | C11H19BN2O4S | 96.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 882698481
1-Methanesulfonylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole | J&W PharmLab LLC | 1282530-99-7 | MFCD22380827 | 286.150 | C11H19BN2O4S | 96.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 882698481
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Accela Chembio Inc Ethyl 4-pyrimidinecarboxylate | 1g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Ethyl 4-pyrimidinecarboxylate | 1g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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eMolecules 760952-88-3 | Tris(3-hydroxypropyltriazolylmethyl)amine | Synthonix | MFCD27665386 | 434.505 | C18H30N10O3 | 0.000 | OCCCn1cc(CN(Cc2cn(CCCO)nn2)Cc2cn(CCCO)nn2)nn1 | 250mg | 865783470
Tris(3-hydroxypropyltriazolylmethyl)amine | Synthonix | 760952-88-3 | MFCD27665386 | 434.505 | C18H30N10O3 | 0.000 | OCCCn1cc(CN(Cc2cn(CCCO)nn2)Cc2cn(CCCO)nn2)nn1 | 250mg | 865783470
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Medchemexpress LLC Hydroxypropyl tetrahydropyrantriol | 439685-79-7 | 98.0% | 192.21 g·mol⁻¹ | C8H16O5 | 250 MG
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Pro-xylane (30% in water) is an aqueous formulation of hydroxypropyl tetrahydropyrantriol used as a cosmetic active to support skin matrix remodeling. It promotes glycosaminoglycan biosynthesis in fibroblasts, enhances dermal collagen and hyaluronic acid production, and is intended for formulation and research use.
- Stimulates glycosaminoglycan synthesis in fibroblasts
- Enhances collagen and hyaluronic acid production in the dermis
- Improves skin hydration and elasticity
- Reduces appearance of wrinkles and supports skin firmness
- Supplied as a 30% aqueous solution with high purity
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Medchemexpress LLC 4-Isopropoxybenzoic acid | 13205-46-4 | 100.0% | C10H12O3 | 250 MG
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4-Isopropoxybenzoic acid is an aromatic carboxylic acid organic compound that can be used as a synthetic intermediate in organic synthesis, such as in pesticides. It is a versatile compound with applications in various chemical processes.
- Aromatic carboxylic acid compound
- Used as a synthetic intermediate in organic synthesis
- Molecular weight: 180.20
- Appearance: Solid
- Color: White to off-white
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eMolecules 1046816-75-4 | (2-CHLOROPYRIMIDIN-5-YL)METHANOL | AstaTech | MFCD16659172 | 144.560 | C5H5ClN2O | 95.000 | OCc1cnc(Cl)nc1 | 5g | 222808806
(2-CHLOROPYRIMIDIN-5-YL)METHANOL | AstaTech | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 95.000 | OCc1cnc(Cl)nc1 | 5g | 222808806
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Medchemexpress LLC Nh-bis-peg2 | 54384-47-3 | MFCD00239212 | 97.0% | 193.24 g·mol⁻¹ | C8H19NO4 | 250 MG
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NH-bis-PEG2 is a non-cleavable, two-unit polyethylene glycol (PEG) linker used in the synthesis of antibody-drug conjugates (ADCs) and proteolysis targeting chimeras (PROTACs). It provides a short, flexible spacer with a terminal amino (NH) functionality suitable for bioconjugation and linker construction.
- Non-cleavable two-unit PEG linker suitable for ADC and PROTAC synthesis.
- Provides a short, flexible spacer with terminal NH for bioconjugation.
- CAS number 54384-47-3.
- Molecular formula C8H19NO4; molecular weight 193.24 g·mol⁻¹.
- Purity 97.0%.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
- Packaged quantity: 250 MG.
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eMolecules 1221819-46-0 | 3-((Phenylsulfonyl)methylene)oxetane | ChemScene | MFCD16652327 | 210.250 | C10H10O3S | 97.000 | O=S(=O)(C=C1COC1)c1ccccc1 | 5g | 572269900
3-((Phenylsulfonyl)methylene)oxetane | ChemScene | 1221819-46-0 | MFCD16652327 | 210.250 | C10H10O3S | 97.000 | O=S(=O)(C=C1COC1)c1ccccc1 | 5g | 572269900
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Medchemexpress LLC Ethyl glutamate | 1119-33-1 | MFCD00037217 | 97.0% | 175.18 g/mol | C7H13NO4 | 500G
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Ethyl glutamate is the ethyl ester derivative of glutamic acid, supplied as a research-grade endogenous metabolite for use in life-science applications. It is used in biochemical and metabolic studies, cell-growth research, and as a reference standard in analytical workflows. The product is characterized by its reported purity and is accompanied by supporting documentation such as a certificate of analysis and a safety data sheet.
- High purity (97.0%).
- Molecular weight 175.18 g/mol; formula C7H13NO4.
- Intended for biochemical, metabolic, and cell growth research.
- Suitable as a reference standard for analytical methods.
- Documentation available: certificate of analysis and safety data sheet.
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Medchemexpress LLC Anticaries agent-1 | 198649-97-7 | ≥97.0% | 256.25 | 250 MG
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Anticaries agent-1 (Compound 21b) is an anticaries agent. It inhibits biofilm formation (IC50: 77 μM) and *S. mutans* growth, making it suitable for research on dental health.
- Inhibits biofilm formation (IC50: 77 μM)
- Inhibits *S. mutans* growth
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Medchemexpress LLC NSC 14699 | 2513-33-9 | 99.3% | 258.23 | 250 MG
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NSC 14699 is identified as a small molecule, non-peptide inhibitor specifically targeting botulinum neurotoxin serotype E. This compound holds potential for various research applications, particularly in the development of therapeutic and cosmetic agents.
- Small molecule
- Non-peptide inhibitor
- Targets botulinum neurotoxin serotype E
- Promising for research of therapeutic agents
- Promising for research of cosmetic agents
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![eMolecules 1651823-59-4 | CataCXium A Pd G3 | ChemScene728.280 | C37H52NO3PPdS | 0.000 | CS([O-])(=O)=O.Nc1ccccc1-c1ccccc1[Pd+].CCCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2 | 250mg | 536799161](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128779.jpg-250.jpg)
eMolecules 1651823-59-4 | CataCXium A Pd G3 | ChemScene728.280 | C37H52NO3PPdS | 0.000 | CS([O-])(=O)=O.Nc1ccccc1-c1ccccc1[Pd+].CCCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2 | 250mg | 536799161
CataCXium A Pd G3 | ChemScene | 1651823-59-4728.280 | C37H52NO3PPdS | 0.000 | CS([O-])(=O)=O.Nc1ccccc1-c1ccccc1[Pd+].CCCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2 | 250mg | 536799161
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![Medchemexpress LLC 3-[(1S)-1-(dimethylamino)ethyl]phenol | 139306-10-8 | MFCD06656491 | 99.0% | 165.23 g/mol | C10H15NO | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302390.png-250.jpg)
Medchemexpress LLC 3-[(1S)-1-(dimethylamino)ethyl]phenol | 139306-10-8 | MFCD06656491 | 99.0% | 165.23 g/mol | C10H15NO | 250 MG
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Rivastigmine metabolite (NAP 226-90) is the primary phenolic metabolite of rivastigmine and functions as an acetylcholinesterase (AChE) inhibitor. It is used as a reference standard and research reagent in studies of rivastigmine metabolism and Alzheimer's disease, supplied as a solid with high reported purity and available in multiple pack sizes including small assay-ready DMSO solutions.
- High purity suitable for analytical standards and reference use.
- Acts as an acetylcholinesterase inhibitor for biochemical studies.
- Solid, white to off-white appearance for easy handling.
- Available in multiple pack sizes, including 250 mg and larger quantities.
- Offered in DMSO solution formats for assay-ready applications.
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eMolecules 74572-13-7 | (S)-2-Methylmorpholine | AA Blocks LLC | MFCD11041199 | 101.149 | C5H11NO | 0.000 | C[C@H]1CNCCO1 | 250mg | 460597075
(S)-2-Methylmorpholine | AA Blocks LLC | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 0.000 | C[C@H]1CNCCO1 | 250mg | 460597075
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