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| Product | Description | |
|---|---|---|
| N-HEXADECYLSULFURIC ACID SODIUM SALT | Hexadecyl sulfate, [sodium salt] appears as white paste or liquid with a mild odor. May float or sink in water. (USCG, 1999). Group: Polymerization additives. CAS No. 1120-01-0. Product ID: sodium; hexadecyl sulfate. Molecular formula: 344.5g/mol. Mole weight: C16H33NaO4S. CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]. InChI= 1S / C16H34O4S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-21 (17, 18) 19; / h2-16H2, 1H3, (H, 17, 18, 19) ; / q; + 1 / p-1. GGHPAKFFUZUEKL-UHFFFAOYSA-M. |  |
| n-Hexadecyltrimethylammonium-d42 chloride | Deuterated Detergents. CAS No. 2095863-88-8. Molecular formula: C19ClD42N. Mole weight: 362.26. |  |
| N-Hexadecyltrimethylammonium hexafluorophosphate | N-hexadecyltrimethyl Ammonium hexafluorophosphate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 101079-29-2. Pack Sizes: 1 g; 5 g. Product ID: HY-W099577. |  |
| N-Hexadecyltrimethyl-d3-ammonium bromide(mono-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1092921-73-7. Molecular formula: 367.47. Purity: 99 atom % D. Catalog: ACM1092921737. | |
| N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methyl benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[[(HEXAHYDROCYCLOPENTA [C]PYRROL-2(1H)-YL)AMINO]CARBONYL]-2-METHYL BENZENESULFONAMIDE; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Catalog: ACM1076198189. | |
| n-Hexane Bulk | Tanker volume. Group: Hexane. Grades: 97% pure n-heptane. CAS No. 110-54-3. Categories: Sextane, hexacarbane. |  |
| n-Hexane Drum | 55 gallons of product. Group: Hexane. Grades: 97% pure n-heptane. CAS No. 110-54-3. Categories: Sextane, hexacarbane. | |
| N-Hexanethiol | N-Hexanethiol. Group: Biochemicals. Alternative Names: Hexyl mercaptan; Mercaptan C6. Grades: Highly Purified. CAS No. 111-31-9. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C6H14S. US Biological Life Sciences. |  Worldwide |
| N-Hexanol | N-Hexanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111-27-3. Molecular Formula: C6H14O. Mole Weight: 102.18. Catalog: APB111273. |  |
| N-Hexanoyl-D-glucosamine | N-Hexanoyl-D-glucosamine, a bioactive compound extensively utilized in the biomedical sector, holds immense promise for the treatment of numerous ailments, encompassing inflammation and osteoarthritis. With its distinct structure and properties, this remarkable substance emerges as a compelling contender in the realm of drug development, specifically targeting the mitigation of discomfort and inflammation related to the aforementioned conditions. Synonyms: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide; N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)hexanamide; D-Glucose, 2-deoxy-2-[(1-oxohexyl)amino]-; SCHEMBL5157353; AKOS027320137; HY-W145573; AS-64975; CS-0214565. CAS No. 19817-88-0. Molecular formula: C12H23NO6. Mole weight: 277.31. |  |
| N-Hexanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-28-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: ACM106983282. | |
| N-Hexanoyl-DL-homoserine lactone | N-Hexanoyl-DL-homoserine lactone is a bacterial quorum sensing molecule produced in the rhizosphere. N-Hexanoyl-DL-homoserine lactone, a bacterial quorum sensing signal, induces transcriptional changes in Arabidopsis and may contribute to tuning plant growth to the microbial composition of the rhizosphere [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106983-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W045071. | |
| N-Hexanoylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Caproylglycine; Hexanoylaminoacetic Acid. CAS No. 1256842-52-0. Molecular formula: CH3(CH2)4CONHCD2COOH. Mole weight: 175.22. Purity: 98 atom % D. IUPACName: carboxymethyl-dideuterio-hexanoylazanium. Canonical SMILES: [2H][N+]([2H])(CC(=O)O)C(=O)CCCCC. Catalog: ACM1256842520. | |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147852-83-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone is a short-chained N-acyl homoserine lactone (AHL). N-hexanoyl-L-homoserine lactone is also a mediator of bacterial quorum-sensing regulation. N-hexanoyl-L-homoserine lactone promotes lipid accumulation in algae. AHL is an intercellular communication signal molecule in the quorum sensing system of Gram-negative bacteria and a medium for mediating information exchange between eukaryotic plants and prokaryotic bacteria. AHL can affect bacteria activities, such as biofilm formation, pigment synthesis, and antibiotic synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147852-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133685. | |
| N-Hexanoyl-NBD-D-erythro-dihydrosphingosine | Fluorescent Lipids. Alternative Names: N-C6:0-NBD-Dihydroceramide; N-C6:0-NBD-D-erythro-Dihydrosphingosine. CAS No. 114301-97-2. Molecular formula: C30H51N5O6. Mole weight: 578. Appearance: Solid. Purity: >98%. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (CO)NC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O. Catalog: ACM114301972. | |
| N- (Hexanoyloxy) succinimide | Reagent used to prepare biosynthetic polymer surfactants designed for shear-stable endothelialization. Group: Biochemicals. Alternative Names: 1-[(1-Oxohexyl)oxy]-2,5-pyrrolidinedione; Hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 22102-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-hexyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | 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: Pyridinium ionic liquids. CAS No. 547718-92-3. Molecular formula: C12H20N.C2F6NO4S2. Mole weight: 458.43. Purity: 98% min. Catalog: ACM547718923. | |
| N-hexyl-3-metylpyridinium hexafluorophosphate | 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: Pyridinium ionic liquids. CAS No. 942196-38-5. Molecular formula: C12H20N.PF6. Mole weight: 323.26. Purity: 98% min. Catalog: ACM942196385. | |
| N-hexyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | 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: Pyridinium ionic liquids. CAS No. 870296-13-2. Molecular formula: C12H20N?C2F6NO4S2. Mole weight: 458.44?. Purity: 98% min. Catalog: ACM870296132. | |
| N-hexyl-4-metylpyridinium bromide | 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: Pyridinium ionic liquids. CAS No. 70850-60-1. Molecular formula: C12H20BrN. Mole weight: 258.198. Purity: 98% min. Catalog: ACM70850601. | |
| N-Hexyl acetate-d3 | Heterocyclic Organic Compound. CAS No. 1219805-39-6. Molecular formula: 147.23. Purity: 99 atom % D. Catalog: ACM1219805396. | |
| n-Hexylammonium iodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Iodide salts. Alternative Names: Hexaneammonium iodide. CAS No. 54285-91-5. Molecular formula: C6H16IN. Mole weight: 229.1. Appearance: White powder. Canonical SMILES: CCCCCC[NH3+].[I-]. Catalog: ACM54285915. | |
| N-Hexylbenzene-2,3,4,5,6-d5 | Heterocyclic Organic Compound. CAS No. 1219799-07-1. Molecular formula: 167.3. Purity: 98 atom % D. Catalog: ACM1219799071. | |
| N-Hexylboronic acid | N-Hexylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16343-08-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15BO2. US Biological Life Sciences. | Worldwide |
| n-Hexyl Bromide | n-Hexyl Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-25-1. Pack Sizes: 500g, 1kg. Molecular Formula: C6H13Br. US Biological Life Sciences. | Worldwide |
| N-Hexyl caprylate | Heterocyclic Organic Compound. Alternative Names: Hexyl caprylate, Hexyl octanoate, Hexyl octylate, n-Hexyl caprylate, Hexyl octanoate (natural), OCTANOIC ACID, HEXYL ESTER, FEMA No. 2575, W257508_ALDRICH, EINECS 214-247-9, CID14228, BRN 1769635, AI3-33727, LS-2816, 3-02-00-00794 (Beilstein Handbook Reference), 1117-55-1. CAS No. 1117-55-1. Molecular formula: C14H28O2. Mole weight: 228.38. Purity: 0.96. IUPACName: hexyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCCCCC. Density: 0.867g/cm³. ECNumber: 214-247-9. Catalog: ACM1117551. | |
| N-Hexylethylenediamine | N-Hexylethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7261-70-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H20N2. US Biological Life Sciences. | Worldwide |
| N-Hexylethylenediamine 99+% (GC) | N-Hexylethylenediamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 7261-70-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Hexylhexanamide | Heterocyclic Organic Compound. Alternative Names: N-HEXYLHEXANAMIDE, Hexanamide, N-hexyl, 10264-29-6, NSC74558, Hexanamide, N-hexyl-, NCIOpen2_000766, AC1L18G6, CTK0I2703, NSC-74558, AKOS003860534. CAS No. 10264-29-6. Molecular formula: C12H25NO. Mole weight: 199.333 g/mol. Purity: 0.96. IUPACName: N-hexylhexanamide. Canonical SMILES: CCCCCCNC(=O)CCCCC. Density: 0.857g/cm³. Catalog: ACM10264296. | |
| N-Hexylmethylamine | 1g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: CH3NH(CH2)5CH3. CAS No. 35161-70-7. Prepack ID 46989905-1g. Molecular Weight 115.22. See USA prepack pricing. |  |
| N-Hexyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)5-}Gly-OH; Boc-nHexGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-hexylglycine; 2-[Hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. CAS No. 110106-56-4. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| n-Hexylphosphonic acid | n-Hexylphosphonic acid (CAS# 4721-24-8 ) is a useful research chemical. Synonyms: LABOTEST-BB LT00408920. Grades: 98 %. CAS No. 4721-24-8. Molecular formula: C6H15O3P. Mole weight: 166.16. | |
| N-hexylpyridinium bromide | 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: Pyridinium ionic liquids. CAS No. 74440-81-6. Molecular formula: C11 H18 NBr. Mole weight: 244.17. Purity: ≥98%. Catalog: ACM74440816. | |
| NHI 2 | NHI 2. Group: Biochemicals. Grades: Purified. CAS No. 1269802-97-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NHI 2 | NHI-2 is a lactate dehydrogenase isoform inhibitor with IC50 value of 14.7 μM. It has anti-glycolytic activity against a variety of cancer cells. Synonyms: NHI-2; NHI 2; NHI2; Methyl 1-hydroxy-6-phenyl-4-(trifluoromethyl)-1H-indole-2-carboxylate. Grades: ≥98% by HPLC. CAS No. 1269802-97-2. Molecular formula: C17H12F3NO3. Mole weight: 335.28. | |
| NHS-Ac-N3 | A useful protective group in antibody drug conjugates. Synonyms: Azidoacetic acid NHS ester;(2,5-Dioxopyrrolidin-1-yl) 2-azidoacetate. Grades: ≥98%. CAS No. 824426-32-6. Molecular formula: C6H6N4O4. Mole weight: 198.13. | |
| NHS Activated Gold NanoUrchins | NHS Activated Gold NanoUrchins. Group: Metal nano dispersion. | |
| NHS-ASA | NHS-ASA. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA103. |  www.prochemonline.com |
| NHS Biotin | NHS Biotin. CAS No. 35013-72-0. Pack Sizes: Milligram Quantities: 100 mg. Order Number: B101. | www.prochemonline.com |
| NHS-Biotin | Amino reactive biotin reagent for preparing biotinylated surfaces or polypeptides. Group: Biochemicals. Alternative Names: N-Succinimido-(+)-biotin; Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 2,5-dioxo-1-pyrrolidinyl Ester; Biotin N-Hydroxysuccinimide Ester. Grades: Highly Purified. CAS No. 35013-72-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| NHS-Biotin(98% ) | NHS-Biotin (C14H18O5N3S) is N-hydroxysuccinimido biotin. It is the shortest of three similar EZ-Link NHS-Biotin Reagents that enable simple and efficient biotinylation of antibodies, proteins and any other primary amine-containing biomolecules in solution. NHS-Biotin offers researchers the possibility of optimizing labeling and detection experiments where steric hindrance of biotin binding is an important factor. Because it is uncharged and contain simple alkyl-chain spacer arms, NHS-Biotin compound is membrane-permeable and useful for intracellular labeling. NHS-Biotin is the most popular type of biotinylation reagent. NHS-activated biotins react efficiently with primary amino groups (-NH2) in alkaline buffers to form stable amide bonds. Proteins (e.g., antibodies) typically have several primary amines that are available as targets for labeling, including the side chain of lysine (K) residues and the N-terminus of each polypeptide. Group: Biotinylation reagents. Alternative Names: Biotin N-hydroxysuccinimide ester, Biotin-OSU, Biotin NHS, Biotin SE. CAS No. 35013-72-0. Molecular formula: C14H19N3SO5. Mole weight: 341.38 g/mol. Appearance: A solid. Purity: 0.98. IUPACName: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCCC2C3C (CS2)NC (=O)N3. Catalog: BR00028460. | |
| NHS Bromoacetate | NHS Bromoacetate. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL212. | www.prochemonline.com |
| NHS-Carboxy-dT | NHS-Carboxy-dT, a derivative widely utilized for nucleotide modification in molecular biology and pharmaceutics, boasts a multitude of functions. Not only is it advantageous for labeling antibodies and DNA, but it's also adept in the synthesis of oligonucleotide probes. With its versatile applications, NHS-Carboxy-dT has even been implemented in the creation of nucleotide therapeutics as a viable treatment choice for illnesses such as cancer and hereditary conditions. Grades: >95% by HPLC. Molecular formula: C46H52N5O12P. Mole weight: 897.92. | |
| NHSF | NHSF is a protein cross-linking agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2292112-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-159008. | |
| NHS-Fluorescein | NHS-Fluorescein. Uses: For analytical and research use. Group: Impurity standards. CAS No. 135795-62-9. Molecular Formula: C24H15NO7. Mole Weight: 429.38. Catalog: APB135795629. | |
| NHS Iodoacetate | NHS Iodoacetate. CAS No. 39028-27-8. Pack Sizes: Milligram Quantities: 500 mg. Order Number: CL214. | www.prochemonline.com |
| NHS-LC-Biotin | Succinimidyl-6-(biotinamido) Hexanoate is a biotinylation reagent incorporating an aminocaproyl spacer. This can reduce the steric hindrance in binding avidin to some biotinylated compounds when used to biotinylate both the antibody and the carrier in the Protein Avidin-Biotin Capture System. This system avoids the direct interaction of a captured antibody with solid surfaces, such as plastics, which may reduce antigenicity. It has also been used to enhance the detection of DNA on nitrocellulose. Has also been used as a cell surface labelling reagent. Group: Biochemicals. Alternative Names: Succinimidyl-6-(biotinamido) Hexanoate. Grades: Highly Purified. CAS No. 72040-63-2. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| NHS-PEG4-azide | NHS-PEG4-azide is a non-cleavable 4-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG4-CH2CO2-NHS; N3-PEG4-C2-NHS ester; N3-PEG4-CH2CH2COONHS Ester; Azido-PEG4-NHS ester; N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate; 2,5-Dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate; 1-[(1-Azido-15-oxo-3,6,9,12-tetraoxapentadecan-15-yl)oxy]-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(15-azido-1-oxo-4,7,10,13-tetraoxapentadec-1-yl)oxy]-. Grades: ≥98%. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. | |
| NHS-PEG-b-PLGA | NHS-PEG-b-PLGA. Synonyms: N-Hydroxysuccinimide poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-045. Category: Raw Materials. |  |
| NHS-SS-11-Biotin | NHS-SS-11-biotin is a long-chain cleavable amine-reactive biotinylation reagent that has a spacer arm of 24.3 A in length due to the existence of a cross-bridge within its chemical structure. The long spacer arm creates an increased length between a covalently modified molecule and the bicyclic biotin rings that greatly enhances the ability of the molecule to bind to avidin or streptavidin probes. The NHS ester group of NHS-SS-11-biotin reacts with the amine groups of proteins and other molecule forming an amide bond and releasing of sulfo-NHS. NHS-SS-11-Biotin is a water-insoluble molecule that requires the dissolution of organic solvents prior to be added to aqueous reactions. Group: Biotinylation reagents. CAS No. 142439-92-7. Molecular formula: C22H33N5O7S3. Mole weight: 575.72 g/mol. Appearance: A solid. Purity: 0.98. IUPACName: 2,5-dioxopyrrolidin-1-yl 3- ( (3-oxo-3- ( (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethyl) amino) propyl) disulfanyl) propanoate. Canonical SMILES: O=C1N[C@]2 ([H])[C@] ([C@H] (CCCCC (NCCNC (CCSSCCC (ON3C (CCC3=O)=O)=O)=O)=O)SC2) ([H])N1. Catalog: BR00028454. | |
| NHS-SS-biotin | NHS-SS-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122266-55-1. Pack Sizes: 25 mg. Product ID: HY-140129. | |
| NHS SS Biotin | NHS SS Biotin. Group: Biochemicals. Alternative Names: Biotin Disulfide N-Hydroxysuccinimide Ester; NHS-SS-Biotin; (3aS, 4S, 6aR) -N- [2- [ [3- [ [3- [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] -3-oxopropyl] dithio] -1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 142439-92-7. Pack Sizes: 100mg. Molecular Formula: C22H33N5O7S3, Molecular Weight: 575.72. US Biological Life Sciences. | Worldwide |
| NHS-SS-Biotin(≥98% ) | NHS-SS-biotin (Succinimidyl-2-(biotinamido)-ethyl-1,3-dithiopropionate) is a long-chain cleavable amine-reactive biotinylation reagent that has a spacer arm of 24.3 A in length due to the existence of a cross-bridge within its chemical structure. The long spacer arm creates an increased length between a covalently modified molecule and the bicyclic biotin rings that greatly enhances the ability of the molecule to bind to avidin or streptavidin probes. The NHS ester group of NHS-SS-biotin reacts with the amine groups of proteins and other molecule forming an amide bond and releasing of sulfo-NHS. NHS-SS-Biotin is a water-insoluble molecule that requires the dissolution of organic solvents prior to be added to aqueous reactions. Group: Biotinylation reagents. Alternative Names: NHS-SS-Biotin,Biotin disulfide N-hydroxysuccinimide ester. CAS No. 122266-55-1. Molecular formula: C19H28N4O6S3. Mole weight: 504.64 g/mol. Purity: 0.98. IUPACName: 2,5-dioxopyrrolidin-1-yl 3- ( (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethyl) disulfanyl) propanoate. Canonical SMILES: O=C1CCC (N1OC (CCSSCCNC (CCCC[C@@H]2SC[C@@] (N3) ([H])[C@]2 ([H])NC3=O)=O)=O)=O. Catalog: BR00028459. | |
| N-Hydroxy-11-azaartemisinin | Heterocyclic Organic Compound. Alternative Names: (3R,5aS,6R,8aS,9R,12R,12aR)-11-Hydroxydecahydro-3,6,9-trimethyl-. CAS No. 1086409-82-6. Molecular formula: C15H23NO5. Mole weight: 297.35. Purity: 0.96. IUPACName: N-hydroxy-11-azaartemisinin. Canonical SMILES: CC1CCC2C (C (=O)N (C3C24C1CCC (O3) (OO4)C)O)C. Catalog: ACM1086409826. | |
| N-Hydroxy-11-azaartemisinin | A derivative of 11-Azaartemisinin which showed a high order of activity against multidrug-resistant malaria by oral route. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-11-Hydroxydecahydro-3, 6, 9-trimethyl-. Grades: Highly Purified. CAS No. 1086409-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-2,3:5,6-bis-O-(1-methylethylidene)-alpha-D-glucofuranosylamineStructure of Major Closed Form | Heterocyclic Organic Compound. CAS No. 1226812-52-7. Catalog: ACM1226812527. | |
| N-Hydroxy-2,3:5,6-bis-O-(1-methylethylidene)-alpha-L-glucofuranosylamineStructure of Major Closed Form | Heterocyclic Organic Compound. CAS No. 1226812-51-6. Catalog: ACM1226812516. | |
| N-hydroxy-2-acetamidofluorene reductase | Also acts, more slowly, on N-hydroxy-4-acetamidobiphenyl. Group: Enzymes. Synonyms: N-hydroxy-2-acetylaminofluorene reductase; NAD(P)H2:N-hydroxy-2-acetamidofluorene N-oxidoreductase. Enzyme Commission Number: EC 1.7.1.12. CAS No. 99890-08-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1605; N-hydroxy-2-acetamidofluorene reductase; EC 1.7.1.12; 99890-08-1; N-hydroxy-2-acetylaminofluorene reductase; NAD(P)H2:N-hydroxy-2-acetamidofluorene N-oxidoreductase. Cat No: EXWM-1605. |  |
| N-Hydroxy-2-methyl-5-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1,3-dioxane-2-carboxamide | N-Hydroxy-2-methyl-5-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1,3-dioxane-2-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1297530-08-5. Pack Sizes: 5mg. Molecular Formula: C17H20N2O5, Molecular Weight: 332.35. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-2-methylpropanimidamide | N-Hydroxy-2-methylpropanimidamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35613-84-4. Pack Sizes: 50g, 100g, 200g, 500g, 1kg. Molecular Formula: C4H10N2O. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-2-phenyl-1-hydrazinecarboxamide | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-384, ZINC00169306, CID2763972, 4W-0270, 121933-76-4. CAS No. 121933-76-4. Molecular formula: C7H9N3O2. Mole weight: 167.17. Purity: 0.96. IUPACName: 1-anilino-3-hydroxyurea. Canonical SMILES: C1=CC=C(C=C1)NNC(=O)NO. Density: 1.379g/cm³. Catalog: ACM121933764. | |
| N-Hydroxy-2-propylpentanamide | Heterocyclic Organic Compound. Alternative Names: VAHA Valproyl hydroxamic acid,VPA-HA; valproyl hydroxamic acid; 2-propylpentane hydroxamic acid; Valproic acid hydroxamate; valproic acid N-hydroxyamide; Valpropylhydroxamic Acid; Pentanamide,N-hydroxy-2-propyl; VAHA; Valproyl hydroxamic acid,VPA-HA. CAS No. 106132-78-9. Molecular formula: C8H17NO2. Mole weight: 159.226 g/mol. Purity: 0.96. IUPACName: N-hydroxy-2-propylpentanamide. Canonical SMILES: CCCC(CCC)C(=O)NO. Density: 0.968g/cm³. Catalog: ACM106132789. | |
| N-Hydroxy-3,4-methylenedioxy amphetamine | N-Hydroxy-3,4-methylenedioxy amphetamine. Group: Biochemicals. Alternative Names: N-Hydroxy-a-methyl-1,3-benzodioxole-5-ethanamine; (±) -N-Hydroxy-3, 4- (methylenedioxy) amphetamine; 3,4-Methylenedioxy-N-hydroxyamphetamine. Grades: Highly Purified. CAS No. 74698-47-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-4-(1-naphthalenyl)-benzamide | Heterocyclic Organic Compound. CAS No. 106359-61-9. Molecular formula: C17H13NO2. Mole weight: 263.29. Purity: 0.96. IUPACName: -. Catalog: ACM106359619. | |
| N-Hydroxy-4,4-dimethyl-3-oxo-pentanamidine | Heterocyclic Organic Compound. Alternative Names: N-HYDROXY-4,4-DIMETHYL-3-OXO-PENTANAMIDINE. CAS No. 121449-41-0. Molecular formula: C7H14N2O2. Mole weight: 158.19826. Purity: 0.96. IUPACName: N-hydroxy-4,4-dimethyl-3-oxopentanimidamide. Canonical SMILES: CC(C)(C)C(=O)CC(=NO)N. Catalog: ACM121449410. | |
| N-Hydroxy-4-aminobiphenyl | N-Hydroxy-4-aminobiphenyl. Group: Biochemicals. Alternative Names: N-Biphenyl-4-yl-hydroxylamine. Grades: Highly Purified. CAS No. 6810-26-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-4-aminobiphenyl. | N-Hydroxy-4-aminobiphenyl. Group: Biochemicals. Alternative Names: N-Biphenyl-4-yl-hydroxylamine. Grades: Highly Purified. CAS No. 6810-26-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-hydroxy-4-methoxybenzamide | Heterocyclic Organic Compound. CAS No. 10507-69-4. Molecular formula: C8H9NO3. Catalog: ACM10507694. | |
| N-Hydroxy-4-nitro-3- (trifluoromethyl) aniline (FLU-1-N-OH) | A metabolite of Flutamide (FLU-1-N-OH or M3). Group: Biochemicals. Alternative Names: N-Hydroxy-4-nitro-3- (trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 904328-95-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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