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Filtered Search Results
![eMolecules 108783-02-4 | 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc.656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 250mg | 797015355](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126957.jpg-250.jpg)
eMolecules 108783-02-4 | 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc.656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 250mg | 797015355
2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(n,n-diisopropyl)-phosphoramidite | Combi-Blocks, Inc. | 108783-02-4656.770 | C34H45N2O7PS | 97.000 | COc1ccc(cc1)C(OCCS(=O)(=O)CCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccc(OC)cc1 | 250mg | 797015355
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eMolecules 1367970-52-2 | 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone | Ambeed | MFCD22062627 | 190.125 | C7H5F3N2O | 97.000 | CC(=O)c1cnc(nc1)C(F)(F)F | 250mg | 600847496
1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone | Ambeed | 1367970-52-2 | MFCD22062627 | 190.125 | C7H5F3N2O | 97.000 | CC(=O)c1cnc(nc1)C(F)(F)F | 250mg | 600847496
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![eMolecules 1051375-10-0 | Cabotegravir | AA Blocks LLC | MFCD25976748 | 405.358 | C19H17F2N3O5 | 0.000 | C[C@H]1CO[C@@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c(O)c3C(=O)N12 | 250mg | 499916942](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127545.jpg-250.jpg)
eMolecules 1051375-10-0 | Cabotegravir | AA Blocks LLC | MFCD25976748 | 405.358 | C19H17F2N3O5 | 0.000 | C[C@H]1CO[C@@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c(O)c3C(=O)N12 | 250mg | 499916942
Cabotegravir | AA Blocks LLC | 1051375-10-0 | MFCD25976748 | 405.358 | C19H17F2N3O5 | 0.000 | C[C@H]1CO[C@@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c(O)c3C(=O)N12 | 250mg | 499916942
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Apexbio Technology LLC Camptothecin(Synonyms: CPT, Camptothecine, (+)-Camptothecin, NSC-94600, (S)-(+)-Camptothecin, Topotecin, 20(S)-Camptothecin), 250mg, CAS: 2114454.
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Camptothecin (CAS 7689-03-4) is a small molecule inhibitor that selectively targets topoisomerase I exhibiting an IC50 value of 679 nM It causes DNA damage evident by phosphorylation of histone H2AX ( H2AX) leading to tumor cell death and cellular senescence via the ATM-Chk2-p53-p21 signaling pathway Additionally camptothecin induces autophagy through activation of the AMPK-TSC2-mTOR pathway Preclinical studies demonstrate its anti-tumor activity against tumor cell lines such as SMMC-7721 MCF-7 HCT-116 and NSCLC xenografts underscoring its utility in cancer biology research
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Medchemexpress LLC Salcaprozate sodium 250mg | 203787-91-1 | 250 MG
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Salcaprozate (sodium) is the sodium salt form of salcaprozate, an oral absorption promoter used in formulation research to enhance gastrointestinal uptake of macromolecules. It increases passive transcellular permeation and is commonly used in studies of peptide and heparin delivery.
- Enhances oral absorption of macromolecules by increasing intestinal permeability.
- Used as an excipient or permeation enhancer in formulation studies.
- Sodium salt, water-soluble and suitable for in vitro and in vivo research models.
- Characterized by CAS 203787-91-1 and formula C15H20NNaO4.
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Medchemexpress LLC Lys(MMT)-PAB-oxydiacetamide-PEG8-N3 | 1224601-12-0 | 95.2% | 1060.24 | C55H77N7O14 | 250 MG
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Lys(MMT)-PAB-oxydiacetamide-PEG8-N3 is a cleavable antibody-drug conjugate linker reagent designed for bioconjugation and click chemistry. It features a Lys(MMT) protecting group, a p-aminobenzyl self-immolative spacer, an oxydiacetamide linkage, and a PEG8 spacer terminating in an azide to enable azide-alkyne click conjugation.
- Cleavable PAB self-immolative spacer.
- PEG8 spacer terminating in an azide for click conjugation.
- Lys(MMT) protecting group for selective functionalization.
- Purity approximately 95%.
- Available in multiple milligram-scale pack sizes, including 250 mg.
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eMolecules 1353016-70-2 | DBCO-ACID | Advanced ChemBlocks - In Stock | MFCD28064336 | 305.333 | C19H15NO3 | 95.000 | OC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 250mg | 457897123
DBCO-ACID | Advanced ChemBlocks - In Stock | 1353016-70-2 | MFCD28064336 | 305.333 | C19H15NO3 | 95.000 | OC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 250mg | 457897123
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eMolecules 127946-77-4 | 1-Aminocyclopropanecarbonitrile hydrochloride | Synthonix | MFCD04114063 | 118.560 | C4H7ClN2 | 97.000 | Cl.NC1(CC1)C#N | 250mg | 844919929
1-Aminocyclopropanecarbonitrile hydrochloride | Synthonix | 127946-77-4 | MFCD04114063 | 118.560 | C4H7ClN2 | 97.000 | Cl.NC1(CC1)C#N | 250mg | 844919929
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eMolecules 114616-27-2 | MMT-hexylaminolinker phosphoramidite | ChemScene | MFCD00036166 | 589.761 | C35H48N3O3P | 95.000 | COc1ccc(cc1)C(NCCCCCCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccccc1 | 250mg | 686114498
MMT-hexylaminolinker phosphoramidite | ChemScene | 114616-27-2 | MFCD00036166 | 589.761 | C35H48N3O3P | 95.000 | COc1ccc(cc1)C(NCCCCCCOP(OCCC#N)N(C(C)C)C(C)C)(c1ccccc1)c1ccccc1 | 250mg | 686114498
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eMolecules 64987-85-5 | N-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate | Chem-Impex | MFCD00009634 | 334.328 | C16H18N2O6 | 99.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 250mg | 272386905
N-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate | Chem-Impex | 64987-85-5 | MFCD00009634 | 334.328 | C16H18N2O6 | 99.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 250mg | 272386905
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Medchemexpress LLC 6-Chloropyrimidine-4-carboxylic acid | 37131-91-2 | 158.54 | 250 MG
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6-Chloropyrimidine-4-carboxylic acid is a drug intermediate for synthesis of various active compounds.
- Molecular formula: C5H3ClN2O2
- Target: Drug intermediate
- Pathway: Others
- Storage at -20°C, sealed, away from moisture
- In solvent: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture)
- Appearance: Off-white to yellow solid
- 1H NMR spectrum consistent with structure
- Water (KF): 0.15%
- Complies with given specifications
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Medchemexpress LLC Motolimod | 926927-61-9 | 98.1% | 458.60 | 250 MG
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Motolimod (VTX-2337; VTX-378) is a selective Toll-like receptor 8 (TLR8) agonist with an EC50 of approximately 100 nM. It selectively activates TLR8 among other tested TLRs, stimulating the production of TNFα and IL-12 in PBMCs. This compound is intended for research use only and is not sold to patients.
- Selective TLR8 agonist with high specificity
- Stimulates production of TNFα and IL-12 in PBMCs
- Induces MIP-1β production
- Increases plasma levels of IL-1β and IL-18 in vivo
- Supports NK cell activation through IFNγ
- Evaluated in clinical trials for oncology research
- Available as a solid, light yellow to brown powder
- Soluble in DMSO for in vitro applications
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Medchemexpress LLC Salinazid | 495-84-1 | MFCD00023624 | 99.6% | 241.25 g/mol | C13H11N3O2 | 250 MG
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Salinazid is an antituberculous research compound (CAS 495-84-1) used in infection biology and biochemical screening. Supplied as a purified solid for laboratory use, it is suitable for in vitro testing and mechanism-of-action studies. Molecular formula C13H11N3O2; molecular weight 241.25 g/mol.
- High purity suitable for research use.
- Available as a solid for easy storage and handling.
- Suitable for biochemical screening and infection-related assays.
- Certificate of analysis and safety data sheet available.
- Well-characterized molecular formula and molecular weight.
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Medchemexpress LLC Decanoic acid, 2-octyl- | 619-39-6 | MFCD00506623 | 99.9% | 284.48 g/mol | C18H36O2 | 250 MG
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2-Octyldecanoic acid is a saturated C18 fatty acid used as a research reagent in lipid chemistry and related laboratory applications. It contains a carboxylic acid functional group and a long aliphatic chain. The compound is well characterized by CAS number 619-39-6, molecular formula C18H36O2, and molecular weight 284.48 g/mol.
- High purity (99.93% by HPLC).
- Identified by CAS number 619-39-6.
- Molecular formula C18H36O2 and molecular weight 284.48 g/mol.
- Supplied with a certificate of analysis.
- Suitable for research use in lipid chemistry and synthesis.
- Store and handle according to the certificate of analysis.
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eMolecules AA Blocks LLC MDK7526 250mg 761906610 AA01CA72 0 000 1448297-52-6 MFCD29049827 430 570 C22H30N4O3S
AA Blocks LLC MDK7526 250mg 761906610 AA01CA72 0 000 1448297-52-6 MFCD29049827 430 570 C22H30N4O3S
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