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| Product | Description | |
|---|---|---|
| N-Succinimidyl myristate | N-Succinimidyl myristate. Group: Biochemicals. Alternative Names: 1-[(1-oxotetradecyl)oxy]-2,5-pyrrolidinedione; Myristic acid N-hydroxysuccinimide ester; N-Hydroxysuccinimide myristate. Grades: Highly Purified. CAS No. 69888-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H31NO4. US Biological Life Sciences. |  Worldwide |
| N-Succinimidyl N-methylcarbamate | N-Succinimidyl N-methylcarbamate. CAS No. 18342-66-0. Product ID: 8-01444. Molecular formula: C6H8N2O4. Mole weight: 172.14. |  |
| N-Succinimidyl-N-methylcarbamate | N-Succinimidyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-PYRROLIDINEDIONE, 1-[[(METHYLAMINO)CARBONYL]OXY]-;N-SUCCINIMDYL-N-METHYLCARBAMATE;N-SUCCINIMIDYL-N-METHYLCARBAMATE;N-Succinimidyl-N-methylcarbama;methyl isocyanate substitute;Methylisocyanatesubstitute,MICsubstitute;2,5-dioxopyrrolidin-1-yl MethylcarbaMate;SuO-NM. Product Category: Heterocyclic Organic Compound. CAS No. 18342-66-0. Molecular formula: C6H8N2O4. Mole weight: 172.14. Product ID: ACM18342660. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Succinimidyl Methylcarbamate. |  |
| N-Succinimidyl oxycarbonyl ethyl methanethiosulfonate | N-Succinimidyl oxycarbonyl ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 3-[(Methylsulfonyl)thio]-propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 385399-11-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl ethyl Methanethiosulfonate (MTS-3-NHS) | A heterobifunctional sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-3-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl heptyl methanethiosulfonate | N-Succinimidyl oxycarbonyl heptyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-8-NHS. Grades: Highly Purified. CAS No. 887407-50-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H21NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl pentadecyl methanethiosulfonate | N-Succinimidyl oxycarbonyl pentadecyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-16-NHS. Grades: Highly Purified. CAS No. 887407-52-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H37NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyloxycarbonylpentadecyl methanethiosulfonate | N-Succinimidyloxycarbonylpentadecyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTS-16-NHS. Product Category: Heterocyclic Organic Compound. Appearance: Off-Wihite to Pale Yellow Solid. CAS No. 887407-52-5. Molecular formula: C21H37NO6S2. Mole weight: 463.65. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 16-methylsulfonylsulfanylhexadecanoate. Product ID: ACM887407525. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl oxycarbonyl pentyl methanethiosulfonate | N-Succinimidyl oxycarbonyl pentyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-6-NHS; 6-[ (Methanethisulfonyl) thio]hexanoic acid, N-succinimidyl ester; N-Succinimidyl oxycarboxypentyl methanethiosulfonate. Grades: Highly Purified. CAS No. 76078-81-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl propyl methanethiosulfonate | N-Succinimidyl oxycarbonyl propyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl] ester; MTS-4-NHS. Grades: Highly Purified. CAS No. 690632-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl undecyl methanethiosulfonate | N-Succinimidyl oxycarbonyl undecyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-12-NHS; 6-[ (Methanethisulfonyl) thio]dodecanoic acid, N-succinimidyl ester; N-Succinimidyl oxycarboxyundecyl methanethiosulfonate. Grades: Highly Purified. CAS No. 887407-54-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H29NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl palmitate | N-Succinimidyl palmitate. Group: Biochemicals. Alternative Names: Palmitic acid N-hydroxysuccinimide ester; 2,5-Dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H35NO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl Palmitate (Palmitic Acid N-hydroxysuccinimide Ester) | N-hydroxysuccinimide ester of palmitic acid. Esters of N-hydroxysuccinimide have been used for the preparation of N-acylamino acids, aminoacyl-tRNA, coenzyme A, thioglycolic acid, ceramides, etc. Group: Biochemicals. Alternative Names: Palmitic Acid N-hydroxysuccinimide Ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-p-formylbenzoate | N-Succinimidyl-p-formylbenzoate. Group: Biochemicals. Alternative Names: 4-Carboxybenzaldehyde N-hydroxysuccinimide ester; 4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] benzaldehyde; SFBc. Grades: Highly Purified. CAS No. 60444-78-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9NO5. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate | N-Succinimidyl-S-acetylthioacetate. Group: Biochemicals. Alternative Names: Ethanethioic acid S-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl] ester; SATA. Grades: Highly Purified. CAS No. 76931-93-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9NO5S. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate | A thiolating reagent for primary amines. Synonyms: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. CAS No. 76931-93-6. Molecular formula: C8H9NO5S. Mole weight: 231.23. |  |
| N-Succinimidyl-S-acetylthioacetate | N-Succinimidyl S-acetylthioacetate (SATA), a protein modification agent, introduces thiol-groups into protein molecules. N-Succinimidyl S-acetylthioacetate adds sulfhydryl groups to proteins and other amine-containing molecules in a protected form [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: SATA. CAS No. 76931-93-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135233. |  |
| N-Succinimidyl-S-acetylthioacetate ≥97% (NMR) | N-Succinimidyl-S-acetylthioacetate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 76931-93-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate (SATA) | Reacts with primary amines to add protected sulfhydryls. Group: Biochemicals. Alternative Names: SATA. Grades: Highly Purified. CAS No. 76931-93-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthiopropionate | N-Succinimidyl-S-acetylthiopropionate. Group: Biochemicals. Alternative Names: Ethanethioic acid S-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] ester; 3-(Acetylthio)propanoic acid 2,5-dioxo-1-pyrrolidinyl ester; SATP. Grades: Highly Purified. CAS No. 84271-78-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
| N-(Succinyl)-2-acetamido-2-deoxy-b-D-glucopyranosylhydroxylamine | N-(Succinyl)-2-acetamido-2-deoxy-b-D-glucopyranosylhydroxylamine is a biomedical wonder, emerging as a paramount tool in studying an array of illnesses such as bacterial infections. By selectively modulating disease-related enzymes and receptors, this extraordinary product has a promising biomedical prospect. Molecular formula: C12H18N2O8. Mole weight: 318.28. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose 2',3',5'-Triacetate | A protected intermediate of purine metabolites. Synonyms: N-(5-Amino-1-ribosyl-4-imidazolecarbonyl)-L-aspartic Acid 5'-phosphate;N-[5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid; N-[(5-Amino-1-β-D-ribofuranosylimidazol-4-yl)carbonyl]-L-aspartic Acid; N-[(5-Amino-1-β-D-ribofuranosyl-1H-imidazol-4-yl)carbonyl]-L-aspartic Acid. Molecular formula: C19H24N4O12. Mole weight: 500.41. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide ribose 5'-phosphate dibarium salt | N-Succinyl-5-aminoimidazole-4-carboxamide ribose 5'-phosphate dibarium salt, an indispensable compound for biomedical research, showcases its cardinal significance in exploring metabolic pathways and diseases like cancer and diabetes. Its utilization as a reagent for synthesizing associated compounds and examining intracellular signaling pathways underpins its significance. Uses: A metabolite of purine. purine metabolism by adenylosuccinasedeficient. since adenosine is a potent inhibitor of neuronal function, depressing the release of several excitatory transmitters and causing direct hyperpolarization of neurons, it was possible. Synonyms: SAICAR Dibarium salt; N-[(5-Amino-1-b-D-ribofuranosylimidazol-4-yl)carbonyl]-L-aspartic acid. CAS No. 6057-44-9. Molecular formula: C13H15Ba2N4O12P. Mole weight: 724.91. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate | N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate is a protected intermediate of purine metabolites. Synonyms: N-[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid Dibenzyl Ester. Molecular formula: C33H36N4O12. Mole weight: 680.66. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide ribose disodium salt | Cas No. 17388-80-6. | |
| N-Succinyl-Ala-Ala-Ala-p-nitroanilide | elastase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin is a fluorescently labeled tripeptide activated with succ-ester. Synonyms: N-(3-carboxypropanoyl)alanylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)phenylalaninamide. Grades: >98%. CAS No. 71973-79-0. Molecular formula: C29H32 N4 O8. Mole weight: 564.59. | |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide | N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide is a sensitive substrate for human and especially porcine pancreatic elastases. Synonyms: succinyl-L-Ala-L-Ala-L-Pro-L-Leu-p-nitroanilide; 4-((S)-1-((S)-1-((S)-2-((S)-4-methyl-1-(4-nitrophenylamino)-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-4-oxobutanoic acid. CAS No. 70968-04-6. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Ala-Ala-Pro-Phe-7-amido-4-methylcoumarin | Leucine aminopeptidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-succinylarginine dihydrolase | Arginine, N2-acetylarginine and N2-glutamylarginine do not act as substrates. This is the second enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.81 (succinylornithine transaminase), EC 1.2.1.71 (succinylglutamate semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: N2-succinylarginine dihydrolase; arginine succinylhydrolase; SADH; AruB; AstB; 2-N-succinyl-L-arginine iminohydrolase (decarboxylating). Enzyme Commission Number: EC 3.5.3.23. 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-4525; N-succinylarginine dihydrolase; EC 3.5.3.23; N2-succinylarginine dihydrolase; arginine succinylhydrolase; SADH; AruB; AstB; 2-N-succinyl-L-arginine iminohydrolase (decarboxylating). Cat No: EXWM-4525. |  |
| N-Succinyl-Gly-Gly-Phe-p-nitroanilide | N-Succinyl-Gly-Gly-Phe-p-nitroanilide is a substrate for the assay of chymotrypsin activity. Synonyms: Suc-Gly-Gly-Phe-Pna; N-(3-Carboxypropionyl)glycylglycyl-N-(p-nitrophenyl)-3-phenyl-L-alaninamide; N-Suc-Gly-Phe-4-nitroanilide; N-Succinylglycyl-phenylalanine-4-nitroanilide. CAS No. 68982-90-1. Molecular formula: C23H25N5O8. Mole weight: 499.47. | |
| N-Succinyl-Gly-Gly-Phe-p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Leu-Leu-Val-Tyr-7-Amido-4-Methylcoumarin | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Leu-Leu-Val-Tyr-7-amido-4-trifluoromethylcoumarin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Leu-Tyr-7-amido-4-methylcoumarin | calpain substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-L-phenylalanine-p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-L-tyrosine | N-Succinyl-L-tyrosine. Group: Biochemicals. Alternative Names: N-(3-Carboxy-1-oxopropyl)-L-tyrosine; Clavulanic acid impurity G. Grades: Highly Purified. CAS No. 374816-32-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15NO6. US Biological Life Sciences. | Worldwide |
| N-(Succinyl)-O-b-D-galactopyranosylhydroxylamine | N-(Succinyl)-O-b-D-galactopyranosylhydroxylamine is an exceptional biomedical substance, finding its application in the research of targeting explicit enzymes or pathways implicated in the advancement of diverse maladies, comprising cancer and inflammatory disorders. Molecular formula: C10H15NO8. Mole weight: 277.23. | |
| N-(Succinyl)-O-b-D-glucopyranosylhydroxylamine | | |
| N-(Succinyl)-O-b-D-lactosylhydroxylamine | | |
| N-(Succinyl)-O-b-D-maltosylhydroxylamine | | |
| N-succinylornithine carbamoyltransferase | This enzyme is specific for N-succinyl-L-ornithine and cannot use either L-ornithine (see EC 2.1.3.3, ornithine carbamoyltransferase) or N-acetyl-L-ornithine (see EC 2.1.3.9, N-acetylornithine carbamoyltransferase) as substrate. However, a single amino-acid substitution (Pro90 ? Glu90) is sufficient to switch the enzyme to one that uses N-acetyl-L-ornithine as substrate. It is essential for de novo arginine biosynthesis in the obligate anaerobe Bacteroides fragilis, suggesting that this organism uses an alternative pathway for synthesizing arginine. Group: Enzymes. Synonyms: succinylornithine transcarbamylase; N-succinyl-L-ornithine transcarbamylase; SOTCase. Enzyme Commission Number: EC 2.1.3.11. 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-2013; N-succinylornithine carbamoyltransferase; EC 2.1.3.11; succinylornithine transcarbamylase; N-succinyl-L-ornithine transcarbamylase; SOTCase. Cat No: EXWM-2013. | |
| N-Succinyl-phe-gly-leu beta-naphthylamide | N-Succinyl-phe-gly-leu beta-naphthylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MNM8O, S6768_SIGMA, N-Succinyl-Phe-Gly-Leu-|A-naphthylamide, N-Succinyl-Phe-Gly-Leu-beta-naphthylamide, 117756-24-8, 2-[[2-[[2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 117756-24-8. Molecular formula: C45H66N4O4. Mole weight: 727.03. Purity: 0.96. IUPACName: 2-[[2-[[2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide. Product ID: ACM117756248. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Sulfinyl-p-toluenesulfonamide | N-Sulfinyl-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-SULFINYL-P-TOLUENESULFONAMIDE;N-THIONYL-P-TOLUENESULFONAMIDE;4-Methyl-N-sulfinylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 4104-47-6. Molecular formula: C7H7NO3S2. Mole weight: 217.26. Product ID: ACM4104476. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Sulfinyl-p-toluenesulfonamide | N-Sulfinyl-p-toluenesulfonamide. Group: Biochemicals. Alternative Names: N-Thionyl-p-toluenesulfonamide. Grades: Highly Purified. CAS No. 4104-47-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-sulfoglucosamine-3-sulfatase | The enzyme from Flavobacterium heparinum also hydrolyses N-acetyl-D-glucosamine 3-O-sulfate; the mammalian enzyme acts only on the disulfated residue. Group: Enzymes. Synonyms: chondroitinsulfatase. Enzyme Commission Number: EC 3.1.6.15. 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-3748; N-sulfoglucosamine-3-sulfatase; EC 3.1.6.15; chondroitinsulfatase. Cat No: EXWM-3748. | |
| N-Sulfo-glucosamine Potassium salt | N-Sulfo-glucosamine Potassium salt is a valuable biomedical product with potent anti-inflammatory properties used in the research of various diseases such as inflammatory disorders and joint diseases, including osteoarthritand rheumatoid arthritis. Synonyms: Potassium N-sulfoglucosamine; Potassium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate; Potassium 2-deoxy-2-sulfoamino-D-glucose; Glucosamine N-sulfate potassium salt; BWD7N48R1I; D-Glucose, 2-deoxy-2-(sulfoamino)-, potassium salt (1:1); potassium; N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]sulfamate; D-Glucose, 2-deoxy-2-(sulfoamino)-, monopotassium salt; UNII-BWD7N48R1I; C6H12KNO8S; glucosamine sulfate potassium; DTXSID80185203; AKOS016009807; AS-69554; CS-0158491; 38899-05-7; GLUCOSAMINE N-SULFATE POTASSIUM [WHO-DD]; A875974; Q27274928; Potassium((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate; POTASSIUM (2R,3R,4S,5R)-3,4,5,6-TETRAHYDROXY-2-(SULFONATOAMINO)HEXANAL; 2-Deoxy-2-sulfoamino-D-glucose potassium salt; 2-Deoxy-2-(sulfoamino)-D-glucose monopotassium salt; D-Glucose, 2-deoxy-2-(sulfoamino)-, monopotassium salt (8CI,9CI); Potassium 2-deoxy-2-sulfoamino-D-glucose. CAS No. 31284-96-5. Molecular formula: C6H12KNO8S. Mole weight: 297.33. | |
| N-Sulfo-glucosamine potassium salt USP/EP | N-Sulfo-glucosamine potassium salt USP/EP. Grades: USP/EP. CAS No. 31284-96-5. Product ID: 2-08521. Molecular formula: C6H12KNO8S. Mole weight: 297.32. Purity: 0.995. Source : treatment of rheumatoid arthritis, ulcers, enteritis drugs. | |
| N-sulfoglucosamine sulfohydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on sulfur-nitrogen bonds. The systematic name of this enzyme class is N-sulfo-D-glucosamine sulfohydrolase. Other names in common use include sulfoglucosamine sulfamidase, heparin sulfamidase, 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate, and sulphohydrolase). This enzyme participates in glycosaminoglycan degradation and glycan structures - degradation. Group: Enzymes. Synonyms: sulfoglucosamine sulfamidase; heparin sulfamidase; 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate sulphohydrolase). Enzyme Commission Number: EC 3.10.1.1. CAS No. 37289-41-1. 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-3772; N-sulfoglucosamine sulfohydrolase; EC 3.10.1.1; 37289-41-1; sulfoglucosamine sulfamidase; heparin sulfamidase; 2-desoxy-D-glucoside-2-sulphamate sulphohydrolase (sulphamate sulphohydrolase). Cat No: EXWM-3772. | |
| N-Sulfonyl Benzyloxycarbonyl Threonine Amide O-Mesylate | Solubility: Chloroform, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Sulphamyl-3-chloropropionamidine hydrochloride | N-Sulphamyl-3-chloropropionamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(AMINO SULFONYL)-3-CHLORO PROPANIMIDAMIDE;n-sulphamyl-3-chloropropionamidime;N-Sulfamoyl-3-chloropropionamidine;N-Sulphamyl-3-chloropropionamidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 106649-95-0. Molecular formula: C3H8ClN3O2S?HCl. Mole weight: 222.09. Purity: 0.98. Product ID: ACM106649950. Alfa Chemistry ISO 9001:2015 Certified. | |
| n(Sup 2)-carbamoyl-n(sup 2),n(sup 6)-dinitroso-n(sup 6)-methylaminolysine | n(Sup 2)-carbamoyl-n(sup 2),n(sup 6)-dinitroso-n(sup 6)-methylaminolysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59678, LS-88439, N(sup 2)-Carbamoyl-N(sup 2),N(sup 6)-dinitroso-N(sup 6)-methylaminolysine, LYSINE, N(sup 2)-CARBAMOYL-N(sup 2),N(sup 6)-DINITROSO-N(sup 6)-METHYLAMINO-, 102586-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 102586-07-2. Molecular formula: C8H16N6O5. Mole weight: 276.2498. Purity: 0.96. IUPACName: 2-[carbamoyl(nitroso)amino]-6-[methylamino(nitroso)amino]hexanoic acid. Canonical SMILES: CNN(CCCCC(C(=O)O)N(C(=O)N)N=O)N=O. Density: 1.53g/cm³. Product ID: ACM102586072. Alfa Chemistry ISO 9001:2015 Certified. | |
| NT-0796 | NT-0796 is an orally active, selective and CNS-penetrant NLRP3 inflammasome inhibitor. NT-0796 inhibits IL-1β release in human PBMC cells with an IC 50 value of 0.32 nM. NT-0796 is an isopropyl ester that undergoes intracellular conversion to NDT-19795, the carboxylic acid active species. NT-0796 reverses high fat diet-induced obesity, systemic inflammation and astrogliosis in the diet-induced obesity mouse model. NT-0796 is promising for research of neurodegenerative disorders, including Alzheimers disease, Parkinsons disease, multiple sclerosis, and amyotrophic lateral sclerosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2272917-13-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156438. | |
| NT113 | NT113 is a pan-ERBB inhibitor with high brain penetrance. It can inhibit the growth of glioblastoma xenografts with EGFR amplification. NT113 is active against GBM xenografts in which wild-type EGFR or EGFRvIII is highly expressed. NT113 can inhibit ERBB family member phosphorylation in vivo and vitro. It can also inhibit the phosphorylation of downstream signaling mediator Akt. No recent reports of development were identified for preclinical development in Glioblastoma in USA. Uses: Glioblastoma. Synonyms: NT-004; NT 004; NT004; NT-113; NT 113; NT113; NT-125; NT 125; NT125; (E)-N-(7-(((1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-yl)ethynyl)-4-((3-chloro-4-fluorophenyl)amino)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Grades: 98%. CAS No. 1398833-56-1. Molecular formula: C27H25ClFN5O2. Mole weight: 505.98. | |
| NT-157 | NT-157, a selective IRS-1/2 inhibitor, has been found to influence cell migratory at some extent and could induce the inhibition of cancer cell survival. The preclinical trails has reported by TyrNovo. IC50: 0.3 to 0.8 μM. Uses: Nt-157 is a selective irs-1/2 inhibitor that has been found to influence cell migratory at some extent and could induce the inhibition of cancer cell survival. Synonyms: NT-157; NT 157; NT157; AK174915; AK 174915; AK-174915; AKOS025404921; CS-5531; CS 5531; CS5531;(4E)-2-bromo-6-hydroxy-4-[(Z)-3-sulfanyl-3-[(3,4,5-trihydroxyphenyl)methylamino]prop-2-enylidene]cyclohexa-2,5-dien-1-one. Grades: 98%. CAS No. 1384426-12-3. Molecular formula: C16H14BrNO5S. Mole weight: 410.98. | |
| NT-1/BCSF-3 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| NT-2 | NT-2 is a toxin produced by Fusarium sporotrichioides M-1. Molecular formula: C19H26O8. Mole weight: 382.4. | |
| NT219 | NT219 is a potent and dual inhibitor of insulin receptor substrates 1/2 ( IRS1/2 ) and STAT3. IRS1/2 and STAT3 are major signaling junctions regulated by various oncogenes. NT219 affects IRS1/2 degradation and inhibits STAT3 phosphorylation. NT219 has the potential for the research of cancer diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1198078-60-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145935. | |
| NT-3 | NT-3 is a toxin produced by Fusarium sporotrichioides M-1. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| NT-3 from mouse | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NT-3 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| NT-4 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| NTA - Atto 488 | BioReagent, suitable for fluorescence, ?80% (sum of isomers, HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| NTA - Atto 550 | BioReagent, suitable for fluorescence, ?80% (sum of isomers, HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| NTA terminal-SAM formation reagent | NTA terminal-SAM formation reagent. Group: Self-assembly materials. |  |
| N-Tau-methyl-d3-histamine 2hcl | N-Tau-methyl-d3-histamine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NT-METHYL-D3-HISTAMINE DIHYDROCHLORIDE;N-TAU-METHYL-D3-HISTAMINE 2HCL;N'-Methyl-D3-histamine2HCl;(Nt-Methyl-D3-histamineHCl);N-Methyl-D3-histamineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 344299-49-6. Molecular formula: C6H10Cl2D3N3. Mole weight: 201.11. Purity: 98 atom % D. Product ID: ACM344299496. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-τ-Methyl-D-histidine | Synonyms: H-D-His(1-Me)-OH; H-D-His(τ-Me)-OH; 1-Methyl-D-histidine. CAS No. 163750-77-4. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
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