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| Product | Description | |
|---|---|---|
| N-Succinimidyl Acrylate | N-Succinimidyl Acrylate. Group: Monomerspolymers. CAS No. 38862-24-7. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. Molecular formula: 169.13g/mol. Mole weight: C7H7NO4. C=CC(=O)ON1C(=O)CCC1=O. InChI=1S/C7H7NO4/c1-2-7 (11)12-8-5 (9)3-4-6 (8)10/h2H, 1, 3-4H2. YXMISKNUHHOXFT-UHFFFAOYSA-N. |  |
| N-Succinimidyl Acrylate, 98+ Percent | N-Succinimidyl Acrylate, 98+ Percent. Group: Polymers. CAS No. 38862-24-7. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. Molecular formula: 169.13g/mol. Mole weight: C7H7NO4. C=CC(=O)ON1C(=O)CCC1=O. InChI=1S/C7H7NO4/c1-2-7 (11)12-8-5 (9)3-4-6 (8)10/h2H, 1, 3-4H2. YXMISKNUHHOXFT-UHFFFAOYSA-N. | |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 42014-51-7. Molecular formula: C6H6BrNO4. Mole weight: 236.02. Purity: 97+%. Product ID: ACM42014517. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Succinimidyl bromoacetate | Bromoacetic acid N-hyroxysuccinimide ester. CAS No. 42014-51-7. Product ID: 1-01684. Molecular formula: C6H6NO4Br. Mole weight: 236.02. Purity: 0.95. Properties: mp 115-116°C. |  |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 42014-51-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6BrNO4. US Biological Life Sciences. |  Worldwide |
| N-Succinimidyl iodoacetate | N-Succinimidyl iodoacetate. Group: Biochemicals. Alternative Names: N-Iodoacetoxysuccinimide ; N-Hydroxysuccinimidyl iodoacetate; N-Hydroxysuccinimide iodoacetic acid ester. Grades: Highly Purified. CAS No. 39028-27-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6INO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl methacrylate | N-Succinimidyl methacrylate. Group: Monomerspolymers. Alternative Names: N-Succinimidyl Methacrylate; Methacrylic Acid N-Succinimidyl Ester N-Methacryloyloxysuccinimide; Methacrylic acid N-hydroxysuccinimide ester; N-(Methacryloxy)succinimide; N-(Methacryloyloxy)succinimide; Methacrylic acid N-hydroxysuccinimide ester 98%. CAS No. 38862-25-8. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. Molecular formula: 183.16136. Mole weight: C8< / sub>H9< / sub>NO4< / sub>. CC(=C)C(=O)ON1C(=O)CCC1=O. ACGJEMXWUYWELU-UHFFFAOYSA-N. >98.0%(N). | |
| 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 | A thiolating reagent for primary amines. Synonyms: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. Grade: 95%. CAS No. 76931-93-6. Molecular formula: C8H9NO5S. Mole weight: 231.23. |  |
| 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 | 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-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. Grade: >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 | 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-Phe-7-amido-4-methylcoumarin | Leucine aminopeptidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide | It has been used for assaying hamster chymase 2. Synonyms: N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-valyl-N-(4-nitrophenyl)-L-alaninamide. Grade: 95%. CAS No. 108322-03-8. Molecular formula: C24H34N6O9. Mole weight: 550.56. | |
| N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Succinyl-Ala-Ala-Val p-nitroanilide | N-Succinyl-Ala-Ala-Val p-nitroanilide is a very specific substrate for human and rat neutrophil elastases. Synonyms: 3-carboxypropionyl-alanyl-alanyl-valine-4-nitroanilide; N-succinyl-alanine-alanine-valine-p-nitroanilide. Grade: >99%. CAS No. 61043-47-8. Molecular formula: C21H29N5O8. Mole weight: 479.48. | |
| 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-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. 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-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-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 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. | |
| NT-13 | NT-13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, anxiety and other related disorders. Synonyms: TPPT; NT 13; NT13; H-TPPT-OH; L-threonyl-L-prolyl-L-prolyl-L-threonine. Grade: ≥95%. CAS No. 117928-93-5. Molecular formula: C18H30N4O7. Mole weight: 414.45. | |
| NT157 | NT157 (Tyrphostin NT157) is a selective IRS-1/2 inhibitor that induces Ser-phosphorylation and consequently the degradation of IRS-1/2. NT157 (Tyrphostin NT157) is a first-in-class anti-cancer agent that also targets Stat3 signaling pathway[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tyrphostin NT157. CAS No. 1384426-12-3. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100037. | |
| 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. | |
| Nτ-Methyl-[d3]-L-histidine | Nτ-Methyl-[d3]-L-histidine is a labelled 1-Methyl histidine. 1-Methyl histidine is derived from anserine of flesh sources, thus high level of 1-methyl histidine could increase anserine and suppress carnosinase. Synonyms: 1-Methyl-d3-L-histidine; 3-Methyl-d3-L-histidine (archaic); tau-Methyl-d3-L-histidine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H8D3N3O2. Mole weight: 172.2. | |
| N-τ-Methyl-D-histidine | 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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