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| Product | Description | |
|---|---|---|
| Hydrophilic Fumed Silica | Hydrophilic Fumed Silica. Group: Polymers. |  |
| Blue Luminescent Hydrophilic Graphene Quantum Dots | Blue Luminescent Hydrophilic Graphene Quantum Dots. Group: other quantum dots. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic). Group: Quantum dots. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic). Group: Quantum dots. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic). Group: Quantum dots. | |
| CdTe quantum Dots Hydrophilic | CdTe quantum Dots Hydrophilic. Group: Nanofibers. >99%. | |
| Kit for Creating Hydrophilic PDMS Surface | Kit for Creating Hydrophilic PDMS Surface. Group: Self assembly and lithography. | |
| Silica,fumed, hydrophilic, specific surface area 200 m2/g | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. Group: other glass and ceramic materials. CAS No. 112945-52-5. Product ID: dioxosilane. Molecular formula: 60.084g/mol. Mole weight: (SiO2)n; SiO2; SiO2; SiO2; SiO2; SiO2; O2Si. O=[Si]=O. InChI=1S/O2Si/c1-3-2. VYPSYNLAJGMNE | |
| Silica,fumed, hydrophilic, specific surface area 400 m2/g | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. Group: other glass and ceramic materials. CAS No. 112945-52-5. Product ID: dioxosilane. Molecular formula: 60.084g/mol. Mole weight: (SiO2)n; SiO2; SiO2; SiO2; SiO2; SiO2; O2Si. O=[Si]=O. InChI=1S/O2Si/c1-3-2. VYPSYNLAJGMNE | |
| Silicon Dioxide, Nanopowder, Fumed, Hydrophilic | Silicon Dioxide, Nanopowder, Fumed, Hydrophilic. Group: other s. > 99.8% (excl. ca. 2% moisture). | |
| Sodium Exchanged Hydrophilic Montmorillonite | Sodium Exchanged Hydrophilic Montmorillonite. Group: Clay nanopowders. | |
| Titanium Dioxide Rutile Nanopowder (Hydrophilic) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. Group: Nanopowders. CAS No. 13463-67-7. Product ID: dioxotitanium. Molecular formula: 79.87g/mol. Mole weight: TiO2;TiO2;TiO2;O2Ti. O=[Ti]=O. InChI=1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. | |
| Zirconium Oxide Nanopowder, 3 nm, Hydrophilic | Forms stable colloidal solutions in water. Group: other s. | |
| 1,2-Decanediol | 1,2-Decanediol is a 1,2-alkanediol that is used as an antimicrobial agent in cosmetics. 1,2-Decanediol also suppresses the fluidity of the hydrophilic and hydrophobic groups in the phospholipid membrane of liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-86-4. Pack Sizes: 1g, 5g. Molecular Formula: C10H22O2, Molecular Weight: 174.28. US Biological Life Sciences. |  Worldwide |
| 16-Mercaptohexadecanoic Acid | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Product ID: 1-butyl-3-methylimidazol-3-ium; nitrate. Molecular formula: 201.22. Mole weight: C8H15O3N3. CCCCN1C=C[N+](=C1)C. [N+](=O)([O-])[O-]. 1S/C8H15N2. NO3/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3)4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. WPHIMOZSRUCGGU-UHFFFAOYSA-N. ≥95.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 226.03. Mole weight: C8H15BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. InChI=1S/C8H15N2. BF4/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)5/h6-8H, 3-5H2, 1-2H3; /q+1; -1. LSBXQLQATZTAPE-UHFFFAOYSA-N. >98.0%HPLCN. | |
| 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester | 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester is used in the synthesis of hydrophilic heterobifunctional crosslinkers for conjugation of antibodies with highly cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193111-53-3. Pack Sizes: 1mg. Molecular Formula: C12H12N2O9S, Molecular Weight: 360.3. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-β-cyclodextrin | 2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds. Synonyms: 2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. |  |
| 2-ADOA-cAMP | 2-ADOA-cAMP is a hydrophilic analogue of cAMP, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 2- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 2-Cyano-3,3-diphenylacrylic Acid | 2-Cyano-3,3-diphenylacrylic Acid was used to study skin-permeable selective cyclooxygenaswe-2 inhibitor composition, and to study hydrophilic components of cosmetic compositions, such as in sunscreen. Group: Biochemicals. Grades: Highly Purified. CAS No. 10380-41-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C16H11NO2, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 2-Dodecenylsuccinic polyglyceride | 2-Dodecenylsuccinic polyglyceride. Group: Hydrophilic polymers. CAS No. 143269-29-8. Product ID: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. Molecular formula: 374.426;g/mol. Mole weight: C18H30O8. CCOC (=O)C1 (CCC (C (C1)CC (=O)OC)C (OC)OC)C (=O)OCC. PIIDRUYPBNGJOR-UHFFFAOYSA-N. 96%. | |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 3-((1-Methyl-1H-benzoimidazole-5-carbonyl)-pyridin-2-yl-amino)-propionic Acid Ethyl Ester | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran Etexilate impurity H; N-[(1-Methyl-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-alanine ethyl ester; Dabigatran Impurity S. Grades: ≥95%. CAS No. 1702936-92-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide | 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide is a compound used to prepare novel hydrophilic-hydrophobic block copolymer based on cardo poly(arylene ether sulfone)s with bis-quaternary ammonium moieties for anion exchange membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3779-42-8. Pack Sizes: 10g, 25g. Molecular Formula: C6H15Br2N. US Biological Life Sciences. | Worldwide |
| 3-Mercapto-1-propanol | 3-Mercapto-1-propanol can be used for the preparation of hydrophilic self-assembled monolayers and as a non-marking linker molecule for chemical and enzymatic synthesis of oligosaccharides [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MPOH. CAS No. 19721-22-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W090210. |  |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Self-assembly materials. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: 206.19. Mole weight: H2C=CHC6H4SO3Na. O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. 1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. | |
| 6 β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione; 6-Hydroxydexamethasone. Grades: Highly Purified. CAS No. 55879-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Synonyms: (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 55879-47-5. Molecular formula: C22H29FO6. Mole weight: 408.46. | |
| 8-ADOA-cAMP | 8-ADOA-cAMP is a selective and hydrophilic cAMP analogue, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 8- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 214272-05-6. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| AcS-PEG3-OH | AcS-PEG3-OH is a PEG linker containing a sulfur acetyl group and a hydroxyl group. The sulfur acetyl group can be removed to produce a thiol moiety. The hydroxyl group can react to further derivatize the compound. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. Synonyms: S-acetyl-PEG3-alcohol; S-acetyl-PEG3-OH; Ethanethioic acid, S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester; S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl} ethanethioate; 1- ({2-[2- (2-hydroxyethoxy) ethoxy]ethyl}sulfanyl) ethan-1-one. Grades: ≥95%. CAS No. 153870-20-3. Molecular formula: C8H16O4S. Mole weight: 208.27. | |
| Acs-PEG4-propargyl | Acs-PEG4-propargyl is a PEG linker containing a sulfur acetyl group and a propargyl moiety. The sulfur acetyl group can be deprotected to produce a thiol compound. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG linker increases the water solubility of the compounds in the aqueous media. Synonyms: S-acetyl-PEG4-Propargyl; Acetylthio-PEG4-Alkyne; S-acetyl-PEG4-alkyne; S-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl) ethanethioate; Ethanethioic acid, S-3,6,9,12-tetraoxapentadec-14-yn-1-yl ester. Grades: ≥95%. CAS No. 1422540-88-2. Molecular formula: C13H22O5S. Mole weight: 290.37. | |
| AF430 NHS ester | AF430 is a dye. The fluorophore is hydrophilic. It is used in flow cytometry and other applications.,The NHS ester functional group allows to conjugate the fluorophore efficiently with primary and secondary amine groups in both aqueous buffers and anhydrous conditions. Grades: NMR 1H, HPLC-MS (95%). CAS No. 467233-94-9. Molecular formula: C32H42N3F3O9S. Mole weight: 701.75. | |
| AF488 azide | AF488 is a fluorescent dye. AF488 is a fluorophore pH-insensitive over a broad pH range (from 4 to 10). It has an absorption maximum at 495 nm and an emission maximum at 519 nm in the green spectrum region. The dye is hydrophilic and can be used to introduce the fluorescent label into various molecules, including proteins and antibodies. Conjugates of molecules with AF488 have high brightness and photostability and are commonly used in flow cytometry and microscopy. This allows the detection of biological objects with high sensitivity at a longer imaging time.,AF488 azide interacts with alkynyl derivatives of biomolecules in Click Chemistry reactions either in the presence of copper (I) catalyst (with terminal alkynes) or without catalyst (with cyclooctynes), leading to the formation of stable adducts. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1679326-36-3 (with azidohexyl group). Molecular formula: C36H56N8O10S2. Mole weight: 825.01. | |
| ALFA-tag | ALFA-tag is a small and stable α-helical structure composed of 15 amino acids. ALFA-tag is highly hydrophilic and can be placed at the N-terminus, C-terminus, or between two independently folded domains of the target protein without affecting the function of the protein. ALFA-tag is widely used as an epitope tag and is used for the detection and manipulation of proteins in living cells [1]. Uses: Scientific research. Group: Peptides. CAS No. 2413353-86-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10531. | |
| Alkyne-PEG3-iodide | Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nuclophilic groups, and copper catalyzed Click chemistry.As compared with chloride and bromide, iodide is the the halogen group that is the most active in alkylation reactions. Grades: NMR 1H, GC-MS (95%). CAS No. 1234387-35-9. Molecular formula: C9H15IO3. Mole weight: 298.12. | |
| Allo-UDCA | Allo-UDCA is an impurity of ursodeoxycholic acid (UDCA), a naturally occurring hydrophilic bile acid. Synonyms: 3alpha,7beta-Dihydroxy-5alpha-cholan-24-oic Acid; Ursodesoxycholsaure; Alloursodeoxycholic acid. CAS No. 105227-28-9. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Amphotericin B Solution, 100X | Amphotericin B is a polyene antifungal agent for yeast, mold and mycoplasma. It was first isolated by Gold, et a., from Streptomyces nodosus in 1955. It is an amphoteric compound composed of a hydrophilic polyhydroxyl chain along one side and a lipophilic polyene hydrocarbon chain on the other. Amphotericin B is poorly soluble in water. Amphotericin B binds to sterols, preferentially to the primary fungal cell membrane sterol, ergosterol. This binding disrupts osmotic integrity of the fungal membrane, resulting in leakage of intracellular potassium, magnesium, sugars, and metabolites and then cellular death.Used in the preparation of baculoviral stocks.Amphotericin B Solution, 100X is composed of USP grade Amphotericin B in a High pH buffer (NaOH/Na+,H2O). The concentration of Amphotericin B in the final product is 0.25 g/L. Group: Biochemicals. Alternative Names: Abelcet; Abelecet; AmBisome; Ampho-Moronal; Amphocin; Amphozone; Apothecon; Fungilin; Fungizona; Fungizone; Halizon; LNS-AmB; NS 718; NSC 527017. Grades: Cell Culture Grade. CAS No. 1397-89-3. Pack Sizes: 50ml, 100ml. Molecular Formula: C47H73NO17, Molecular Weight: 924.09. US Biological Life Sciences. | Worldwide |
| Amphotericin B, USP | Amphotericin B is a polyene antifungal agent for yeast, mold and mycoplasma. It was first isolated by Gold, et a., from Streptomyces nodosus in 1955. It is an amphoteric compound composed of a hydrophilic polyhydroxyl chain along one side and a lipophilic polyene hydrocarbon chain on the other. Amphotericin B is poorly soluble in water. Amphotericin B binds to sterols, preferentially to the primary fungal cell membrane sterol, ergosterol. This binding disrupts osmotic integrity of the fungal membrane, resulting in leakage of intracellular potassium, magnesium, sugars, and metabolites and then cellular death.Used in the preparation of baculoviral stocks. Group: Biochemicals. Alternative Names: Abelcet; Abelecet; AmBisome; Ampho-Moronal; Amphocin; Amphozone; Apothecon; Fungilin; Fungizona; Fungizone; Halizon; LNS-AmB; NS 718; NSC 527017. Grades: USP. CAS No. 1397-89-3. Pack Sizes: 1g, 10g, 25g, 100g. Molecular Formula: C47H73NO17, Molecular Weight: 924.09. US Biological Life Sciences. | Worldwide |
| Anthraquinone-2,7-Disulfonic Acid Disodium Salt | Anthraquinone-2,7-disulfonic Acid Disodium Salt is used with hydrophilic poly(vinyl alc.-co-ethylene) (PVA-co-PE) nanofiber composite membranes to create photoinduced self-cleaning nanofiber membranes. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2,7-anthracenedisulfonic Acid Disodium Salt; Disodium 9,10-Anthraquinone-2,7-disulfonate; Disodium Anthraquinone-2,7-disulfonate; Sodium Anthraquinone-2,7-disulfonate; 9,10-Dioxo-9,10-dihydroanthracene-2,7-disulfonic Acid Disodium Salt. Grades: Purified. CAS No. 853-67-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H?Na?O?S?, Molecular Weight: 412.3. US Biological Life Sciences. | Worldwide |
| ATTO 665 NHS ester | ATTO 665 is a new fluorescent label closely related to ATTO 647N. It shows extraordinary high fluorescence quantum yield, excellent thermal and photo-stability, outstanding ozone resistance, and very little triplet formation. ATTO 665 is a cationic (charge +1). The dye is moderately hydrophilic. The NHS-ester of the dye reacts easily with amino-groups of proteins and other bio-molecules. Since the amino group must be non protonated to be reactive, the pH of the reaction is recommended to be about 8.3. Prepare labeling solution of NHS-ester immediately before use by dissolving the vial content in anhydrous and amine-free DMF or DMSO.find more information here. | |
| ATTO MB2 | ATTO MB2 is a derivative of the well-known redox dye Methylene Blue. The dye can be reversibly reduced to the Colorless leuko form. Upon oxidation (e.g. with oxygen) the dye recovers, and the absorption is fully restored.The dye is suitable for labeling of DNA, RNA, proteins etc. In common with most ATTO-labels the dye shows a high extinction coefficient.ATTO MB2 is moderately hydrophilic.find more information here. | |
| Azido-PEG3-acetic acid | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. Grades: >95%. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Azido-PEG4-acetic Acid | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. | |
| Biotin-PE06-Biotin | A biotinylated cross-linking reagent. Water soluble biotin dimer with a long spacer are for cross-linking with avidin molecules. The Polyethylene Oxide (PEO) spacer is hydrophilic and keeps complexes water soluble. Group: Biochemicals. Alternative Names: PEO-Biotin Dimer, (+)-Biotin-PEG-6-(+)-Biotin; (3aS, 3'aS, 4S, 4'S, 6aR, 6'aR)-N, N'-(3, 6, 9, 12, 15-pentaoxaheptadecane-1, 17-diyl)bis[hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide; 1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane. Grades: Highly Purified. CAS No. 440680-87-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Additional or Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. Product Category: Polymer/Macromolecule. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC(C)(c1ccc(OCCCOCC2CO2)cc1)c3ccc(OCCCOCC4CO4)cc3. Product ID: ACM106100554-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Branched PEI-g-PEG | PEI-g-PEG is a graft copolymer of branched PEI (bPEI), which is modified with multiple PEGs of indicated MW. The PEG to PEI ratio is the average number of PEGs per PEI. Uses: Copolymers of cationic poly(ethyleneimine) wight grafted with polyethylene glycol (peg) (pei-g-peg) are extremely well-studied compounds that markedly improve the in vitro and in vivo delivery of oligonucleotides (aos) to cells and tissues. by varying the mw of pei, as well as the nature of peg shielding, peg-pei-ao nanoparticulates can be prepared with a dynamic range of size, surface charge, and stability. each of these properties in-turn influences the transfection capacity of the peg-pei-ao polyplexes. in addition, peg-pei copolymers are readily functionalized for enhanced efficacy and specificity of cellular and tissue targeting. Group: Hydrophilic polymers. Alternative Names: PEI-PEG, Branched polyethylenimine-graft-poly(ethylene glycol), PEI-g-PEG. Molecular formula: PEG Mn 550. Mole weight: H3CO[ (CH2)2O]nC12H23N3O3[NH (CH2)2]mNH2. | |
| Calcimycin | Calcimycin is an antibiotic produced by Streptomyces chartreusis. It has weak anti-gram-positive bacteria, negative bacteria and fungi activity. It can form stable complexes with divalent cations and exhibit ionophore effects. It is also used as a fluorescent reagent for detecting the hydrophilicity of proteins and as a coupling agent for oxidative phosphorylation. Synonyms: A-23187. Grades: >99% by HPLC. CAS No. 52665-69-7. Molecular formula: C29H37N3O6. Mole weight: 523.62. | |
| cAMP (Cyclic Adenosine Monophosphate, Cyclic AMP, Adenosine 3'5'-cyclic Monophosphate) (HRP) | Cyclic Adenosine Monophosphate is a hydrophilic secondary messenger that is part of the cellular signal transduction pathway. It is produced by enzymatic methods on the molecule ATP by the enzyme adenylyl cyclase. It interacts with receptor proteins on the surface of a cell membrane following an intracellular signal produced by hormones or neurotransmitters. Cyclic AMP activates Protein Kinase A (PKA) catalytic ability. This activated PKA molecule transfers phosphate from ATP to different amino acid sequences. These phosphorylated amino acids can regulate calcium ion channels allowing calcium to move across the cellular membrane. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Carboxyfluorescein-PEG12-NHS | Carboxy Fluorescein-PEG12-NHS is a fluorescein labeled PEG linker containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. CAS No. 2246595-66-2. Molecular formula: C52H68N2O22. Mole weight: 1073.1 g/mol. Purity: 0.96. Product ID: DYE-FLU-0078. Alfa Chemistry ISO 9001:2015 Certified. | |
| CdSeTe/ZnS Quantum Dots | We manufacture near-infrared (near-IR) CdSeTe/ZnS Quantum Dots with narrow band fluorescent emission wavelengths ranging from 700-880 nm. Our organic soluble CdSeTe/ZnS QDs are coated with lipophobic surfactants, while our dispersible, water soluble QDs are coated with hydrophilic surfactants with acid (-COOH), amine (-NH2), or diol (-CHOH-C2OH) terminal end groups. Group: other quantum dots. Alternative Names: Near Infrared (NIR) CdSeTe/ZnS QDs, CdSeTe/ZnS core/shell quantum dots, cadmium selenide telluride/zinc sulfide quantum dots, cd se te zn s quantum dots, cdsete zns quantum dots. Molecular formula: ~1.8x105-~2.8x106g/mol. Mole weight: CdSeTe/ZnS. CdSeTe/ZnSQuantumDots-700nm|CdSeTe/ZnSQuantumDots-720nm|CdSeTe/ZnSQuantumDots-760nm|CdSeTe/ZnSQuantumDots-780nm|CdSeTe/ZnSQuantumDots-820nm|CdSeTe/ZnSQuantumDots-840nm|CdSeTe/ZnSQuantumDots-860nm|CdSeTe/ZnSQuantumDots-880nm. | |
| CdTe core-type quantum dots | CdTe core-type quantum dots. Uses: Cadmium telluride quantum dots (cdte qds) are available in solid form. they are coated with carboxyl groups which makes them water soluble to make aqueous solutions. these carboxyl functionalized hydrophilic quantum dots can be further conjugated for use as labels. cdte qds can be used for optical and display applications; solar cells and biomedical applications. Group: Quantum dots. | |
| CGP-12388 | CGP-12388 is a beta-adrenoceptor antagonist-derived radioligands. It is used for cardiac PET imaging due to its high hydrophilicity and affinity to beta-adrenoceptor. Uses: Cgp-12388 is used for cardiac pet imaging due to its high hydrophilicity and affinity to beta-adrenoceptor. Synonyms: 4-(3-(Isopropylamino)-2-Hydroxypropoxy)-2H-Benzimidazol-2-One;Cgp 12388; Cgp-12388; Cgp12388;2H-Benzimidazol-2-one, 4-(3-(isopropylamino)-2-hydroxypropoxy)-;4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzimidazol-2-one. Grades: 95%. CAS No. 108929-47-1. Molecular formula: C13H19N3O3. Mole weight: 263.29. | |
| Coumarin 343 | Coumarin 343 (C343) is a hydrophilic fluorescent probe for the micro water pool. λem is approximately 425 nm andλem is approximately from 425 nm to 550 nm by RF-1500 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C343. CAS No. 55804-65-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W267364. | |
| Crocin II | Crocin II is a hydrophilic carotenoid found in the flowers crocus and gardenia. It shows therapeutic effect on various human disorders such as atheroslerosis. Uses: Atheroslerosis. Synonyms: Crocetingentiobiosylglucosyl ester; Tricrocin; Crocin 2; b-D-Glucopyranose 6-O-b-D-glucopyranosyl-1-[(2E,4E,6E,8E,10E,12E,14E)-b-D-glucopyranosyl 2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]. Grades: >98%. CAS No. 55750-84-0. Molecular formula: C38H54O19. Mole weight: 814.42. | |
| Cucurbit[5]uril hydrate | Cucurbiturils are macrocyclic molecules made of glycoluril monomers linked by methylene bridges. The oxygen atoms are located along the edges of the band and are tilted inwards, forming a partly enclosed cavity. Cucurbiturils are commonly written as cucurbit[n]uril, where n is the number of glycoluril units. Two common abbreviations are CB[n], or simply CBn. Uses: Host material for supramolecular chemistry. Group: Hydrophilic polymers. Pack Sizes: Packaging 100 mg in glass insert. Mole weight: C30H30N20O10 · xH2O · xKCl · xHCl. O. Cl. [Cl-]. [K+]. O=C1N2CN3C4C5N (CN6C7C8N (CN9C%10C%11N (CN%12C%13C%14N (CN1C%15C2N%16CN4C (=O) N5CN7C (=O) N8CN%10C (=O) N%11CN%13C (=O) N%14CN%15C%16=O) C%12=O) C9=O) C6=O) C3=O. 1S/C30H30N20O10. 2ClH. K. H2O/c51-21-31-1-32-12-14-36 (22 (32)52)4-40-16-18-44 (26 (40)56)8-48-20-19-47 (29 (48)59)7-43-17-15-39 (25 (43)55)3-35 (21)13-11 (31)33-2-34 (12)24 (54)38 (14)6-42 (16)28 (58)46 (18)10-50 (20)30 (60)49 (19)9-45 (17)27 (57)41 (15)5-37 (13)23 (33)53; ; ; ; /h11-20H, 1-10H2; 2*1H; ; 1H2/q; ; ; +1; /p-1/t11-, 12+, 13+, 14-, 15-, 16+, 17+, 18-, 19-, 20+; ; ;. VIWLZIOPOSWHFW-DVJLYPCZSA-M. | |
| Cucurbit[6]uril hydrate | Cucurbit[6]uril hydrate. Group: Hydrophilic polymers. CAS No. 80262-44-8. Product ID: 3, 5, 8, 10, 13, 15, 18, 20, 23, 25, 28, 30, 31, 33, 35, 37, 41, 43, 45, 47, 49, 51, 53, 55-tetracosazanonadecacyclo[25.3.3.36, 7.311, 12.316, 17.321, 22.22, 31.226, 33.13, 30.15, 8.110, 13.115, 18.120, 23.125, 28.135, 41.137, 55.143, 45.147, 49.151, 53]hexacontane-34, 36, 38, 39, 40, 42, 44, 46, 48, 50, 52, 54-dodecone. Molecular formula: 996.8g/mol. Mole weight: C36H36N24O12. C1N2C3C4N (C2=O)CN5C6C7N (C5=O)CN8C9C2N (C8=O)CN5C8C%10N (C5=O)CN5C%11C%12N (C5=O)CN5C%13C (N1C5=O)N1CN3C (=O)N4CN6C (=O)N7CN9C (=O)N2CN8C (=O)N%10CN%11C (=O)N%12CN%13C1=O. InChI=1S / C36H36N24O12 / c61-25-37-1-38-14-16-42 (26 (38) 62) 4-46-18-20-50 (30 (46) 66) 8-54-22-24-58 (34 (54) 70) 11-57-23-21-53 (33 (57) 69) 7-49-19-17-45 (29 (49) 65) 3-41 (25) 15-13 (37) 39-2-40 (14) 28 (64) 44 (16) 6-48 (18) 32 (68) 52 (20) 10-56 (22) 36 (72) 60 (24) 12-59 (23) 35 (71) 55 (21) 9-51 (19) 31 (67) 47 (17) 5-43 (15) 27 (39) 63 / h13-24H, 1-12H2. MSBXTPRURXJCPF-UHFFFAOYSA-N. | |
| Cucurbit[7]uril hydrate | Cucurbiturils are macrocyclic molecules made of glycoluril monomers linked by methylene bridges. The oxygen atoms are located along the edges of the band and are tilted inwards, forming a partly enclosed cavity. Cucurbiturils are commonly written as cucurbit[n]uril, where n is the number of glycoluril units. Two common abbreviations are CB[n], or simply CBn. Uses: Chemists have used cucurbituril for a variety of applications, including drug delivery, asymmetric synthesis, molecular switching, and dye tuning. Group: Hydrophilic polymers. Pack Sizes: Packaging 100 mg in glass insert. Product ID: 3, 5, 8, 10, 13, 15, 18, 20, 23, 25, 28, 30, 33, 35, 36, 38, 40, 42, 46, 48, 50, 52, 54, 56, 58, 60, 62, 64-octacosazadocosacyclo[30.3.3.36, 7.311, 12.316, 17.321, 22.326, 27.22, 36.231, 38.13, 35.15, 8.110, 13.115, 18.120, 23.125, 28.130, 33.140, 46.142, 64.148, 50.152, 54.156, 58.160, 62]heptacontane-39, 41, 43, 44, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63-tetradecone; hydrate. Molecular formula: 1181g/mol. Mole weight: C42H42N28O14 · xH2O · xHCl. O. Cl. O=C1N2CN3C4C5N (CN6C7C8N (CN9C%10C%11N (CN%12C%13C%14N (CN%15C%16C%17N (CN%18C%19C%20N (CN1C%21C2N%22CN4C (=O) N5CN7C (=O) N8CN%10C (=O) N%11CN%13C (=O) N%14CN%16C (=O) N%17CN%19C (=O) N%20CN%21C%22=O) C%18=O) C%15=O) C%12=O) C9=O) C6=O) C3=O. 1S/C42H42N28O14. ClH. H2O/c71-29-43-1-44-16-18-48 (30 (44)72)4-52-20-22-56 (34 (52)76)8-60-24-26-64 (38 (60)80)12-68-28-27-67 (41 (68 | |
| Cucurbit[8]uril hydrate | Cucurbiturils are macrocyclic molecules made of glycoluril monomers linked by methylene bridges. The oxygen atoms are located along the edges of the band and are tilted inwards, forming a partly enclosed cavity. Cucurbiturils are commonly written as cucurbit[n]uril, where n is the number of glycoluril units. Two common abbreviations are CB[n], or simply CBn. Uses: Chemists have used cucurbituril for a variety of applications, including drug delivery, asymmetric synthesis, molecular switching, and dye tuning. Group: Hydrophilic polymers. Pack Sizes: Packaging 100 mg in glass insert. Product ID: 3, 5, 8, 10, 13, 15, 18, 20, 23, 25, 28, 30, 33, 35, 38, 40, 41, 43, 45, 47, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71, 73-dotriacontazapentacosacyclo[35. 3. 3. 36, 7. 311, 12. 316, 17. 321, 22. 326, 27. 331, 32. 22, 41. 236, 43. 13, 40. 15, 8. 110, 13. 115, 18. 120, 23. 125, 28. 130, 33. 135, 38. 145, 51. 147, 73. 153, 55. 157, 59. 161, 63. 165, 67. 169, 71]octacontane-44, 46, 48, 49, 50, 52, 54, 56, 58, 60, 62, 64, 66, 68, 70, 72-hexadecone; hydrate. Molecular formula: 1347.1g/mol. Mole weight: C48H48N32O16 · xH2O · xHCl. O. Cl. O=C1N2CN3C4C5N (CN6C7C8N (CN9C%10C%11N (CN%12C%13C%14N (CN%15C%16C%17N (CN%18C%19C%20N (CN%21C%22C%23N (CN1C%24C2N%25CN4C (=O) N5CN7C (=O) N8CN%10C (=O) N%11CN%13C (=O) N%14CN%16C (=O) N%17CN%19C (=O) N%20CN%22C (=O) N%23CN%24C%25=O) C%21=O) C%18=O) C%15=O) C%12=O) C9=O) C6=O) C3=O. 1S/C48H48N32O1 | |
| CzSi | CzSi. Uses: Carbazole-based host materials for blue electrophosphorescence. Group: Hydrophilic polymers. Alternative Names: 9-(4-tert-Butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole,9-[4-(1,1-Dimethylethyl)phenyl]-3,6-bis(triphenylsilyl)-9H-carbazole. CAS No. 898546-82-2. Product ID: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. Molecular formula: 816.19. Mole weight: C58H49NSi2. CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC (=C7)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C58H49NSi2/c1-58 (2, 3) 44-34-36-45 (37-35-44) 59-56-40-38-52 (60 (46-22-10-4-11-23-46, 47-24-12-5-13-25-47) 48-26-14-6-15-27-48) 42-54 (56) 55-43-53 (39-41-57 (55) 59) 61 (49-28-16-7-17-29-49, 50-30-18-8-19-31-50) 51-32-20-9-21-33-51/h4-43H, 1-3H3. WIHKEPSYODOQJR-UHFFFAOYSA-N. | |
| Dabigatran | Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Uses: Benzimidazoles; beta-alanine/analogs & derivatives. Synonyms: BIBR 953; BIBR953; BIBR-953. Grades: >98%. CAS No. 211914-51-1. Molecular formula: C25H25N7O3. Mole weight: 471.51. | |
| Dabigatran 3-?Amino-?3-?oxopropyl | Dabigatran 3-Amino-3-oxopropyl is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide; 2-[[[4- (Aminoiminomethyl) ?phenyl]?amino]?methyl]?-N- (3-amino-3-oxopropyl) ?-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide. CAS No. 1643377-48-3. Molecular formula: C25H26N8O2. Mole weight: 470.53. | |
| Dabigatran Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 3-(2-(((4-Carbamoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic Acid; Dabigatran Etexilate Mesylate Impurity D. Grades: ≥95%. CAS No. 2417628-79-4. Molecular formula: C25H24N6O4. Mole weight: 472.49. | |
| Dabigatran impurity 002 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C11H10N2O4. Mole weight: 234.21. | |
| Dabigatran impurity 004 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| Dabigatran impurity 005 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C16H16N4O5. Mole weight: 344.32. | |
| Dabigatran impurity 006 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Molecular formula: C17H18N4O5. Mole weight: 358.35. | |
| Dabigatran Impurity 20 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran Impurity 007. Grades: 95%. CAS No. 1408238-39-0. Molecular formula: C33H39N7O5. Mole weight: 613.71. | |
| Dabigatran Impurity 50 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran impurity 003. Molecular formula: C16H18N4O3. Mole weight: 314.33. | |
| DBCO-PEG2-NHS ester | DBCO-PEG2-NHS ester is a click chemistry reagent containing an azide group. DBCO-PEG2-NHS ester is a click chemistry PEG reagent containing NHS ester that is able to react specifically and efficiently with primary amines (e.g. the side chain of lysine residues or aminosilane-coated surfaces) at neutral or slightly basic condition to form a covalent bond. The hydrophilic PEG spacer arm improves water solubility and provides a long and flexible connection that minimizes steric hindrance involved with ligation. DBCO is commonly used for copper-free Click Chemistry reactions. Reagent grade, for research use only [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2585653-12-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151827. | |
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