A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Caprylyl glycol is a humectant that can also boost or aid the preservation of cosmetic formulations. It can be used as an alternative to parabens or other preservatives that may be undesirable. It can be used alone or in combination with certain ingredients to achieve completely preservative-free claims. Uses: For analytical and research use. Alternative Names: 1,2-Octanediol; 1,2-Dihydroxyoctane; 1,2-Octylene glycol. CAS No. 1117-86-8. Molecular formula: C8H18O2. Mole weight: 146.13. IUPAC Name: octane-1,2-diol. Catalog: APB1117868.
Natural Compound Library in Chinese Pharmacopoeia
A unique collection of 2070 natural products included in Chinese Pharmacopoeia (CP), a powerful tool for drug development and pharmacological study; - Diversified structures: including flavonoids, polyphenols, Alkaloids, etc. ; - Detailed compound information with structure, solubility, targeted signal pathways, action sites, and biological activity description; - Clear source: known active natural products selected from animals, plants, or microorganisms with clear species information; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6800. Categories: Natural Compound Libraries in Chinese Pharmacopoeia.
Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil. Uses: Flavour and Perfume. Group: Plant Extracts. INCI Names: Methyl Cinnamate. Grades: FOOD GRADE. CAS No. 103-26-4. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: AM-002. Olfactive Profile: Fruity, balsamic, similar to strawberry. EC No: 203-093-8. FEMA No: 2698. Origin: Indonesia.
New Jersey
Natural Phytol 95% GC
Natural Phytol 95% GC. CAS No. 150-86-7.
CA, FL & NJ
Natural Product Derivatives Library
The library consists of more than 4, 000 members belonging 22 scaffolds (average 180 compounds per scaffold). - The library includes the following sub-libraries:- Cytisine-based sub-library- Matrine-based sub-library- Podophyllotoxin-based sub-library- Sub-library based on naturally occurring privileged BBS such ashydroxy-prolines, triptamine, nor-tropolone etc. - TargetMol "Beyond RO5" filters have been applied for the library population (See Phys-chem parameters for the library members). - NO Med-Chem restrictions (widely accepted and proprietary TargetMol substructure filters on reactive functionalities, toxicophoric, instability suspicions etc. ). - More than 90% purity for each library member confirmed by LC-MS or NMR analysis. Uses: Scientific use. Product Category: NY1000. Categories: Natural Product Derivatives Libraries.
Natural Product Derivatives Library for CADD
Large quantity: contains 135, 000 natural product derivatives and the number is continuously updating. Uses: Scientific use. Product Category: L6030. Categories: Natural Product Derivatives Libraries for CADD.
Natural Product Library
A unique collection of 3720 natural products that can be used for high-throughput screening and high-content screening. - Provides biological information and pharmacological information of the products, which serve as theoretical references and research basis for screening. - Clear source: a selection of known active natural products from animals, plants and microorganisms; plant species are labeled with accurate English and Latin names to facilitate your later research corroboration. - Good structural diversity: a wide range of compound structures including flavonoids and alkaloids, with detailed classification information. - NMR, HPLC/LCMS and other detection techniques to ensure the correct structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L6010. Categories: Natural Product Libraries.
Natural Product Library for HTS
A unique collection of 4160 pure natural products and their derivatives with known biological activity for drug discovery, pharmacological study, stem cell differentiation, fingerprint study and quality research, and can be used for high throughput screening (HTS) and high content screening (HCS); - Documentation with clear source: isolated natural products from plant, animal, microorganism, etc. - Structurally diverse: 4160 natural products, including diverse types of structures, such as alkaloids, limonoids, sequiterpenes, diterpenes, pentacyclic triterpenes, sterols, and many other representatives which provide the structural diversity inherent in this group; - Detailed compound information with structure, solubility, target, activity, IC50 value, and biological activity description; - Cost-effective and competitive price to save your fundings. Uses: Scientific use. Product Category: L6000. Categories: Natural Product Libraries for HTS.
Natural protease-enzyme blend for hair care
An all-natural protease-enzyme blend that enhances natural hair color and restores shine by removing excess protein-build up. Applications: Hair conditioners. Group: Enzymes. Synonyms: Natural protease; Natural protease enzyme blend; hair care; hair conditioners; protease enzyme blend; enhances natural hair color; enzyme for hair; natural hair color; Natural protease-enzyme blend for hair care. Cosmetic enzymes. Appearance: powder or liquid. Lipase; Cosmetic; lipase-based enzyme blend; breaks down human sebum; breaks down residual oil; human sebum; breaks down human sebum and residual oil; residual oil; human sebum; Lipase-based enzyme blend for cosmetic. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BODY-2816.
Natural high-quality rose oil. Phthalate-free. Product ID: CI-HC-0167. Alfa Chemistry - ISO 9001:32057 Certified.
Natural Sodium Carbonate (Non-Food-Grade)
Sodium carbonate is a additive used as an acidity regulator, anticaking agent, raising agent, and stabilizer. The natural version of sodium carbonate can be used in products in order to boast the fully natural status of the product as opposed to containing synthetic chemicals. Uses: For analytical and research use. Alternative Names: Soda ash; Washing soda; Calcined soda. CAS No. 497-19-8. Molecular formula: Na2CO3. Mole weight: 105.99. IUPAC Name: disodium;carbonate. Catalog: APB497198.
Natural Tiramisu Flavor Powder (Non GMO)
Natural Tiramisu Flavor Powder (Non GMO).
CA, FL & NJ
Natural Vanilla Fragrance Oil
Natural high-quality fragrance. Phthalate-free. May cause cloudiness at high levels. Product ID: CI-HC-0174. Alfa Chemistry - ISO 9001:32057 Certified.
Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;BlÂ…
Nauclefine
Nauclefine is an indole alkaloid isolated from Nauclea officinalis. Nauclefine acts as a PDE3A modulator to induce cancer cell apoptosis through a PDE3A-SLFN12-dependent death pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57103-51-2. Pack Sizes: 1 mg. Product ID: HY-N10149.
Nav1.1 activator 1
Nav1.1 activator 1 (compound 4), a highly potent Nav1.1 activator with BBB penetration, increases decay time constant (tau) of Nav1.1 currents at 0.03 μM along with significant selectivity against Nav1.2, Nav1.5, and Nav1.6[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2332897-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126429.
Nav1.7-IN-19
Nav1.7-IN-19 is a potent, selective and orally active Nav1.7 inhibitor with an IC50 of 0.49 μM. Nav1.7-IN-19 shows high selectivity for Nav1.7, with selectivities of 312-fold and 662-fold against Nav1.1 and Nav1.5 in the inactivated state. Nav1.7-IN-19 exhibits weak inhibition on hERG potassium channels. Nav1.7-IN-19 exhibits analgesic effect and can be used for the research of neurological disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3097995-73-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-178494.
Nav1.7-IN-3
Nav1.7-IN-3 is a selective, orally bioavailable voltage-gated sodium channel Nav1.7 inhibitor with an IC50 of 8 nM. Pain relief. Limited CNS penetration[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1788872-06-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101789.
Nav1.7 inhibitor
Nav1.7 inhibitor (compound II), a sulfonamide, is a potent Nav1.7 inhibitor. Nav1.7 inhibitor has the potential for a wide range of disorders, particularly pain, including acute pain, inflammatory pain and/or neuropathic pain[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1355631-24-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13985.
NaV1.7 inhibitor-1
NaV1.7 inhibitor-1 is an efficacious voltage-gated sodium channel (NaV) 1.7 inhibitor with an IC50 of 0.6 nM for hNaV1.7, exhibits 80-fold selectivity versus hNaV1.5[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1494585-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119934.
NAV 26
NAV 26. Group: Biochemicals. Grades: Purified. CAS No. 1198160-14-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
Navacaprant
Navacaprant (BTRX-335140) is a selective and orally active κ opioid receptor (KOR) antagonist, has antagonist activity for κOR, μOR and δOR with IC50 values of 0.8 nM, 110 nM, and 6500 nM, respectively.Navacaprant endows with favorable in vitro ADMET and in vivo pharmacokinetic profiles and medication-like duration of action in rats. Navacaprant distributes well into the CNS and can be used for the research of neuropathy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTRX-335140; CYM-53093. CAS No. 2244614-14-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-124754.
Navarixin
Navarixin (SCH 527123) is a potent, allosteric and orally active antagonist of both CXCR1 and CXCR2, with Kd values of 41 nM for cynomolgus CXCR1 and 0.20 nM, 0.20 nM, 0.08 nM for mouse, rat and cynomolgus monkey CXCR2, respectivelly[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH 527123; MK-7123. CAS No. 473727-83-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10198.
NavB2, Control Peptide, (Na Beta 2, Beta 2 subunit of Voltage-gated Sodium Channel, Scn2b)
Control Peptide for N0530. Group: Molecular Biology. Grades: Purified. Pack Sizes: 10ug. US Biological Life Sciences.
Worldwide
Navepdekinra
Navepdekinra (DC-806) is an orally active, potent interleukin-17A (IL-17A) inhibitor (IC50 = 10.81 nM). Navepdekinra disrupts the IL-17A protein-receptor interaction, suppressing the downstream pro-inflammatory signaling pathway. Navepdekinra inhibits arthritis in a collage-induced arthritis (CIA) rat model. Navepdekinra can be used for psoriasis, psoriatic arthritis, and ankylosing spondylitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DC-806; LY4100504; S-011806. CAS No. 2467732-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153780.
Navitoclax (ABT-263) is a potent and orally active Bcl-2 family protein inhibitor that binds to multiple anti-apoptotic Bcl-2 family proteins, such as Bcl-xL, Bcl-2 and Bcl-w, with a Ki of less than 1 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-263. CAS No. 923564-51-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10087.
Navitoclax (ABT 263)
A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide; Navitoclax. Grades: Highly Purified. CAS No. 923564-51-6. Pack Sizes: 5mg, 10mg, 50mg, 100mg. Molecular Formula: C??H??ClF?N?O?S?, Molecular Weight: 974.61. US Biological Life Sciences.
Worldwide
Navitoclax (ABT-263)
Navitoclax (ABT-263) is a potent inhibitor of Bcl-xL, Bcl-2 and Bcl-w with Ki of ≤ 0.5 nM, ≤1 nM and ≤1 nM in cell-free assays, but binds more weakly to Mcl-1 and A1. Phase 2. Group: Inhibitors. CAS No. 923564-51-6. Pack Sizes: 1g. Product ID: S1001. Formula: C47H55ClF3N5O6S3. Smiles: CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC(=C(C=C4)NC(CCN5CCOCC5)CSC6=CC=CC=C6)S(=O)(=O)C(F)(F)F)C7=CC=C(C=C7)Cl)C. Storage Conditions: 2 years -80 in solvent.
United States; Europe
Navitoclax-piperazine
Navitoclax-piperazine (ABT-263-piperazine) is a Navitoclax (HY-10087) analog and BCL-XL inhibitor. Navitoclax-piperazine is the ligand for target protein of PROTAC DT2216 (HY-130604). Navitodax-pperaie and E3 ubiquitin ligase VHL ligand can be used to synthesize PROTAC DT2216 (HY-130604)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-263-piperazine. CAS No. 2143096-93-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-44432.
Navitoclax (Standard)
Navitoclax (Standard) is the analytical standard of Navitoclax. This product is intended for research and analytical applications. Navitoclax (ABT-263) is a potent and orally active Bcl-2 family protein inhibitor that binds to multiple anti-apoptotic Bcl-2 family proteins, such as Bcl-xL, Bcl-2 and Bcl-w, with a Ki of less than 1 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-263 (Standard). CAS No. 923564-51-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10087R.
Navivumab
Navivumab (CT-P23) is a monoclonal antibody targeting the hemagglutinin (HA) of influenza A virus. Navivumab binds to the HA2 stem fusion domain and the low-variability HA2 region of influenza viruses. Navivumab neutralizes influenza A viruses of subtypes H1, H2, H5, and H9. Navivumab is applicable to research related to influenza and influenza A[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CT-P23. CAS No. 1443004-16-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99750.
Navlimetostat
Navlimetostat is a potent, orally active, selective PRMT5-MTA complex inhibitor, with IC50 of 3.6 and 20.5 nM for PRMT5-MTA and PRMT5. Navlimetostat binds to the PRMT5-MTA complex, with KD value of 0.14 pM. Navlimetostat shows antineoplastic activity in vitro and in vivo, and can be used for cancer study[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MRTX-1719; BMS-986504. CAS No. 2630904-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139611.
Navoximod
Navoximod (GDC-0919; NLG-?919) is a potent IDO (indoleamine-(2,3)-dioxygenase) pathway inhibitor with Ki/EC50 of 7 nM/75 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0919; NLG-919. CAS No. 1402837-78-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18770B.
Navtemadlin
Navtemadlin (AMG 232) is a potent, selective and orally available inhibitor of p53-MDM2 interaction, with an IC50 of 0.6 nM. Navtemadlin binds to MDM2 with a Kd of 0.045 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 232; KRT-232. CAS No. 1352066-68-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12296.
Naxagolide Hydrochloride
A dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Alternative Names: (4aR-trans)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol Hydrochloride; (+)-Propyl-9-hydroxynaphthoxazine Hydrochloride; L 647339; MK 458;(+)-PHNO Hydrochloride; Dopazinol Hydrochloride; Nazagolide HCl. Grades: Highly Purified. CAS No. 99705-65-4. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Naxitamab
Naxitamab (Hu3F8) is a humanized monoclonal antibody targeting the disialoganglioside GD2. Naxitamab can be used in research of neuroblastoma, osteosarcoma and other GD2-positive cancers[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: Naxitamab-gqgk; Humanized 3F8; Hu3F8. CAS No. 1879925-92-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99206.
NAZ2329
NAZ2329, the first cell-permeable inhibitor of R5 subfamily of receptor-type protein tyrosine phosphatases (RPTPs), allosterically and preferentially inhibits PTPRZ (IC50=7.5 μM for hPTPRZ1) and PTPRG (IC50=4.8 μM for hPTPRG) over other PTPs. NAZ2329 binds to the active D1 domain and more potently inhibits PTPRZ-D1 fragment (IC50 of 1.1 μM) than the whole intracellular (D1?+?D2) fragment (IC50 of 7.5 μM). NAZ2329 can effectively inhibit tumor growth of the glioblastoma cells and suppress stem cell-like properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2809469-05-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103693.
Nazartinib
Nazartinib (EGF816) is a covalent mutant-selective EGFR inhibitor, with Ki and Kinact of 31 nM and 0.222 min-1 on EGFR(L858R/790M) mutant, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EGF816. CAS No. 1508250-71-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-12872.
Na-Z-D-2,3-diaminopropionic acid 99+% (HPLC)
Na-Z-D-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-D-2,4-diaminobutyric acid 99+% (HPLC)
Na-Z-D-2,4-diaminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
N-a-Z-D-Arginine
N-a-Z-D-Arginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6382-93-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
Na-Z-D-arginine 99+% (HPLC)
Na-Z-D-arginine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
Na-Z-D-arginine hydrochloride 98+% (HPLC)
Na-Z-D-arginine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-D-asparagine 98+% (HPLC)
Na-Z-D-asparagine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
Na-Z-D-histidine 99+%
Na-Z-D-histidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-DL-asparagine 98+%
Na-Z-DL-asparagine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29880-22-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
Na-Z-DL-histidine 99+% (HPLC)
Na-Z-DL-histidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-DL-tryptophan 99+%
Na-Z-DL-tryptophan 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13058-16-7. Pack Sizes: 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-D-lysine 99+%
Na-Z-D-lysine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-D-lysine benzyl ester benzenesulfonate salt 99+%
Na-Z-D-lysine benzyl ester benzenesulfonate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences.
Worldwide
Na-Z-D-ornithine 99+%
Na-Z-D-ornithine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
Na-Z-D-tryptophan 98+% (HPLC)
Na-Z-D-tryptophan 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
Na-Z-hydrazide 99+%
Na-Z-hydrazide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
N-(azide-PEG4)-3,3-Dimethyl-3H-indole-N'-(m-PEG3)-Benzothiazole Cy5. Uses: For analytical and research use. CAS No. 2107273-88-9. Molecular formula: C39H54ClN5O7S. Mole weight: 772.40. Purity: ≥95%. Catalog: APB2107273889.
N-(Azido-PEG2)-N-Biotin-PEG3-acid
N-(Azido-PEG2)-N-Biotin-PEG3-acid is aclick chemistry biotinylation reagent. The azide group enables Click Chemistry. The terminal carboxylic acid can react with primary amino groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Grade: 98%. CAS No. 2112731-59-4. Molecular formula: C25H44N6O9S. Mole weight: 604.7.
N-(Azido-PEG2)-N-Boc-PEG3-NHS ester
N-(Azido-PEG2)-N-Boc-PEG3-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Azido-PEG2)-N-Boc-PEG3-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2093153-85-4. Pack Sizes: 100 mg; 250 mg. Product ID: HY-140559.
N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester
N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2100306-76-9. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140581.
N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester
N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a polyethylene glycol (PEG)-based PROTAC linker. N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester can be used in the synthesis of a series of PROTACs. Synonyms: methyl 1-{5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)pentanamido}-3,6,9,12-tetraoxapentadecan-15-oate; methyl 1-azido-12-(5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-3,6,9,15,18,21,24-heptaoxa-12-azaheptacosan-27-oate. Grade: 98%. CAS No. 2100306-76-9. Molecular formula: C30H54N6O11S. Mole weight: 706.85.