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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. | |
| Powdered Rosemary Hydrophilic Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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; 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-Tetradeca-O-methyl-β-cyclodextrin; 2,6-Di-O-methyl-β-cyclodextrin; 2A,6A-Di-O-methyl-β-cyclodextrin; Beta W 7M1.8; Di-O-methyl-β-cyclodextrin; Dimeb; Dimeb 50; Dimethyl-β-cyclodextrin; Hepta-(2,6-di-oxy-methyl)-β-cyclodextrin; Heptakis(2,6-di-O-methyl)-β-cyclodextrin; Tetradeca-O-methyl-β-cyclodextrin; Tetradecakis-2,6-O-methylcycloheptaamylose. 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. Grade: ≥ 98% by HPLC. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine | 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine is a modified nucleoside derived from arabinouridine. In this compound, the 2'-hydroxyl group is replaced by an azido (-N3) group, and the 5-position of the uracil base is functionalized with a hydroxymethyl (-CH2OH) group. The azido group introduces a reactive site for click chemistry applications, such as bioorthogonal labeling or conjugation, while the hydroxymethyl group adds hydrophilicity and potential for further chemical modifications. This compound is useful in studying nucleoside analogs for antiviral research, biochemical assays, or as building blocks in the synthesis of modified oligonucleotides with unique properties. Grade: ≥97%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 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. Grade: ≥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. | |
| 5-Carboxyfluorescein Diacetate - CAS 79955-27-4 | Vital stain. Non-fluorescent, hydrophobic agent that permeates intact cell membranes. In the cell, it is enzymatically hydrolyzed to a hydrophilic agent, 5-Carboxyfluorescein that exhibits strong fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 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: 6-Hydroxydexamethasone; 6beta-Hydroxydexamethasone; (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. Grade: 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. Grade: ≥ 98% by HPLC. CAS No. 214272-05-6. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| AA-PEG-AA, MW 600-20k | AA-PEG-AA has two identical activated carboxyl terminal groups. The carboxyl group reacts with the amino group to modify the molecule. Homobifunctionalized PEG derivatives have wide applications in peptides, proteins, lipids, other small molecules and surface modifications. The PEG is a highly hydrophilic molecule containing a large amount of ethoxy groups, which causes high hydrodynamic volume in aqueous solution. Synonyms: AA-PEG-AA; Acetic acid-PEG-Acetic acid; α,ω-Diacryloyl poly(ethylene glycol). Mole weight: Customizable. | |
| 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. | |
| 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 514-Biotin | ATTO 514 is a new hydrophilic fluorescent label with excellent water solubility. The dye exhibits strong absorption, high fluorescence quantum yield and exceptional thermal and photo-stability. Thus ATTO 514 is highly suitable for single-molecule detection applications and high-resolution microscopy such as PALM, dSTORM, STED etc. Additionally the dye highly qualifies to be applied in flow cytometry (FACS), fluorescence in-situ hybridization (FISH) and many more. The fluorescence is excited most efficiently in the range 510-535 nm. A suitable source of excitation is the 514 nm line of the Argon-Ion laser.Biotin conjugates can be used in applications like ELISA or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates.find more information here. | |
| ATTO 665 Biotin | 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. Biotin conjugates can be used in applications like ELISA or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-onjugates.find more information here. Grade: ≥95.0% (HPCE). | |
| ATTO MB2-Biotin | ATTO MB2-Biotin 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-Biotin ester is moderately hydrophilic.find more information here. | |
| ATTO Rho101 Biotin | ATTO Rho101 is a new rhodamine dye, based on the well-known laser dye Rhodamine 101. The new label is functionalized for coupling to bio-molecules such as DNA, RNA or proteins. ATTO Rho101 shows extraordinary brightness and photostability.After coupling to a substrate ATTO Rho101 carries a net electrical charge of +1. The dye is moderately hydrophilic.find more information here. | |
| ATTO Rho11 Biotin | ATTO Rho11 Biotin. Uses: Atto rho11 biotin is a new rhodamine dye for coupling to bio-molecules such as dna, rna, proteins etc. the label shows very high fluorescence efficiency and exceptionally high photostability. the dye is moderately hydrophilic. atto rho11 is a cationic dye. after coupling to a substrate the label carries a net electrical charge of +1. biotin conjugates can be used in applications like elisa or immunohistochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates. | |
| ATTO Rho12 Biotin | ATTO Rho12 is a rhodamine dye for application in life sciences, e.g. labeling of DNA, RNA or proteins. The label shows strong absorption, high fluorescence quantum yield, and high photostability.After coupling to a substrate ATTO Rho12 carries a net electrical charge of +1.The dye is moderately hydrophilic. ATTO Rho12 consists of a mixture of three isomers with practically identical absorption and fluorescence properties.find more information here. | |
| ATTO Rho13 Biotin | ATTO Rho13 Biotin is a new rhodamine dye for application in life sciences, e.g. labeling of DNA, RNA or proteins. The label shows strong absorption, high fluorescence quantum yield, and high photostability. After coupling to a substrate ATTO Rho13 Biotin carries a net electrical charge of +1.The dye is moderately hydrophilic. Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates. | |
| ATTO Rho14 Biotin | ATTO Rho14 is a rhodamine featuring a functionality for coupling to biomolecules such as DNA, RNA or proteins. The label shows strong absorption, and extraordinarily high fluorescence quantum yield. In fact ATTO Rho14 is thebrightest label available in this wavelength range. In addition the dye exhibits an exceptionally high photostability.After coupling to a substrate ATTO Rho14 carries a net electrical charge of +1.Absorption and fluorescence are pH-independent in the range of pH 2 to 11, used in typical applications. The dye is moderately hydrophilic.find more information here. | |
| ATTO Rho6G-Biotin | ATTO Rho6G-Biotin is a new rhodamine dye, based on the well-known laser dye Rhodamine 6G. The new label is functionalized for coupling to biomolecules such as DNA, RNA or proteins. ATTO Rho6G-Biotin shows strong absorption, extraordinary high fluorescence quantum yield, high thermal and photo-stability, and very little triplet formation.After coupling to a substrate ATTO Rho6G-Biotin carries a net electric charge of +1.The label is moderately hydrophilic.find more information here. | |
| ATTO Thio12 Biotin | ATTO Thio12 Biotin is a new label closely related to the well-known rhodamines. The dye can be used for labeling of DNA, RNA or proteins. The characteristic feature of the label is high yield of triplet formation.The dye is moderately hydrophilic. ATTO Thio12 Biotin is a cationic dye. After coupling to a substrate the dye carries a net electrical charge of +1.Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates. | |
| Biotin-EDA-PEG5-NHS | Biotin-EDA-PEG5-NHS enables simple an efficient biotinylation of antibodies, proteins and any other primary amine-containing biomolecules. NHS-activated biotin compound can react efficiently with primary amino groups (-NH2) to form stable, irreversible amide bonds. The hydrophilic PEG spacer arm imparts water solubility that is transferred to the biotinylated molecule. Please contact us for GMP-grade inquiries. Synonyms: Biotin-EDA-PEG5-NHS; BP-21744; (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Grade: 0.98. Molecular formula: C30H49N5O12S. Mole weight: 703.8. | |
| 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 |
| Biotin-PEG11-Mal | Biotin-PEG11-Mal is a PEGylated biotin reagent PEG linker containing a maleimide (Mal) group.The maleimide gmoiety reacts specifically with sulfhydryl groups (at pH 6.5-7.5) to form a thioether linkage. The hydrophilic PEG spacer increases solubility in aqueous media of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG11-Mal; 1334172-60-9; N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; Biotin-PEG11-NH-Mal; 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{35-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl}pentanamide; MFCD11041107; AKOS040743017; BP-21624. Grade: 0.98. CAS No. 1334172-60-9. Molecular formula: C41H71N5O16S. Mole weight: 922.1. | |
| Biotin-PEG24-TFP ester | Biotin-PEG24-TFP ester is a monodisperse PEGylated biotinylation reagent that can couple with amine(-NH2) compound to form stable amide bonds. The hydrophilic PEG spacer arm imparts water solubility that is transferred to the biotinylated molecule. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG12-TFP ester; 2055105-33-2; 2,3,5,6-tetrafluorophenyl 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoate; Biotin-PEG12-TFPester; MFCD28385459; AKOS040743022; BP-22621; HY-140904. Grade: 0.98. CAS No. 2055105-33-2. Molecular formula: C67H117F4N3O28S. Mole weight: 1520.7. | |
| Biotin-PEG2-alkyne | Biotin-PEG2-alkyne is a click chemistry biotinylation tool. This structure of biotin alkyne features a hydrophilic PEG2 linker that separates biotin residue from the target molecule for efficient binding with streptavidin. Its linker also enhances aqueous solubility to facilitate conjugation. Synonyms: 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)pentanamide; 2227450-68-0; AS-84737; E74225; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(2-prop-2-ynoxyethoxy)ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethyl}pentanamide. Grade: 0.98. CAS No. 2227450-68-0. Molecular formula: C17H27N3O4S. Mole weight: 369.48. | |
| Biotin-PEG4-STP Ester | Biotin-PEG4-STP Ester (4-Sulfo-2,3,5,6-tetrafluorophenyl ester) is an amine-reactive, water-soluble labeling reagent used to modify proteins, antibodies, and other amine-containing biopolymers in 100% aqueous media. The hydrophilic polyethylene glycol (PEG) spacer arm of this reagent imparts water solubility that is transferred to the labeled molecule, thus reducing aggregation of labeled proteins stored in solution. The PEG spacer arm also gives the reagent a long and flexible connection to minimize steric hindrance involved with binding to avidin molecules. Synonyms: Biotin-PEG4-STP Ester. Molecular formula: C27H37F4N3O11S2. Mole weight: 719.7. | |
| 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. |  |
| Bola Sophorolipids | Bola sophorolipids are a type of glycolipid that feature a bolaamphiphilic structure, where the molecule has two hydrophobic tails connected by a hydrophilic sophorolipid head group. They are synthesized by certain yeast species and consist of a sophorose (a disaccharide) esterified with long-chain fatty acids. The bolaamphiphilic nature of bola sophorolipids gives them unique properties, such as the ability to self-assemble into micelles or vesicles, making them useful in various applications, including drug delivery, cosmetics, and as surfactants in industrial processes. Synonyms: 2b-O-b-D-glucopyranosyl-b-D-glucopyranosyl; 17-L-([2b-O-b-D-glucopyranosyl-b-D-glucopyranosyl]-oxy)-cis-9-octadecenoate. Molecular formula: C42H74O23. Mole weight: 947.02. | |
| Branched PEI-g-PEG | PEG Mn 5,000. Group: Hydrophilic polymers. | |
| Branched PEI-g-PEG | PEG Mn 550. Group: Hydrophilic polymers. | |
| 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. | |
| Caffeic-PH | Caffeic-PH is a derivative of caffeic acid that combines with the dipeptide Pro-His. This compound has been reported to exhibit significant antioxidant properties, including free radical scavenging and lipid peroxidation inhibition activity. It is considered to be a powerful antioxidant in both hydrophilic and lipophilic systems, likely due to the structure of proline that enables histidine to effectively donate electrons. The addition of short peptides like Pro-His to caffeic acid is believed to synergistically enhance its antioxidative activity. This enhanced antioxidant activity contributes to the skin-tightening effect by protecting the skin from oxidative stress, which can lead to skin laxity and wrinkles. Therefore, CA-PH can be used as a potent dermal therapeutic agent and a useful cosmetic ingredient for skin tightening and anti-aging purposes. Synonyms: Caffeic acid-Pro-His-NH2; CA-proline-histidine amide; CA-Pro-His-NH2; Caffeoyl-prolyl-histidine amide; 1-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-prolyl-L-histidinamide; Coumaroyl(3-OH)-Pro-His-NH2; N-(3-Hydroxycoumaroyl)-L-prolyl-L-histidinamide; (S)-N-((S)-1-Amino-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-(3-(3,4-dihydroxyphenyl)acryloyl)pyrrolidine-2-carboxamide; CA-PH. Grade: ≥95%. CAS No. 1240406-70-5. Molecular formula: C20H23N5O5. Mole weight: 413.43. | |
| Calcein-AM - CAS 148504-34-1 | A cell-permeable, non-fluorescent, and hydrophobic compound, which is rapidly hydrolyzed by intracellular esterases releasing the membrane-impermeable, hydrophilic, and intensely fluorescent calcein. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >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 |
| Carboxybetaine methacrylate | Carboxybetaine methacrylate is an amphoteric ionic compound with excellent properties such as good hydrophilicity, antistatic property, and biocompatibility. Carboxybetaine methacrylate can be used to prepare tissue engineering scaffolds, drug carriers, and so on[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 24249-95-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W110584. | |
| 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. Grade: 95%. CAS No. 108929-47-1. Molecular formula: C13H19N3O3. Mole weight: 263.29. | |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. Grade: >98%. CAS No. 856676-23-8. Molecular formula: C22H28ClNO5. Mole weight: 421.91. | |
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