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| Product | Description | |
|---|---|---|
| N-Hydroxylated Vortioxetine Glucuronide | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C24H30N2O7S. Mole weight: 490.58. |  |
| N-Hydroxymaleimide | N-Hydroxymaleimide. Group: Biochemicals. Alternative Names: N-Hydroxymaleamine; 1-Hydroxy-2,5-dihydro-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 4814-74-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H3NO3. US Biological Life Sciences. |  Worldwide |
| N-Hydroxy Melagatran | An N-Hydroxyguanidine prodrug and intermediate in the preparation of Melagatran. Group: Biochemicals. Alternative Names: N- [ (1R) -1-Cyclohexyl-2- [ (2S) -2- [ [ [ [4- [ (hydroxyamino) iminomethyl] phenyl] methyl] amino] carbonyl] -1-azetidinyl] -2-oxoethyl] glycine; Melagatran Hydroxyamidine. Grades: Highly Purified. CAS No. 192939-72-3. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 445.51. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Metaraminol | 3-(1-Hydroxy-2-hydroxyamino-propyl)-phenol, is an impurity of Metaraminol (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Metaraminol | N-Hydroxy Metaraminol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002529. Format: Neat. |  |
| N-Hydroxymethylacetamide | Hydroxymethylacetamide. CAS No. 625-51-4. Categories: n-(hydroxymethyl)acetamide. |  Pennsylvania PA |
| N-Hydroxymethylacetamide | N-Hydroxy methyl acetamide. Group: Biochemicals. Alternative Names: Acetamidomethanol; Formicin. Grades: Highly Purified. CAS No. 625-51-4. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Hydroxymethylacetamide ≥95% (NMR) | N-Hydroxymethylacetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 625-51-4. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-(Hydroxymethyl)acrylamide | N-methylolacrylamide appears as a colorless or yellow aqueous solution.;Liquid;WHITE CRYSTALS. Group: Monomerspolymers. CAS No. 924-42-5. Product ID: N-(hydroxymethyl)prop-2-enamide. Molecular formula: 101.1g/mol. Mole weight: C4H7NO2;C4H7NO2. C=CC(=O)NCO. InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2, 6H, 1, 3H2, (H, 5, 7). CNCOEDDPFOAUMB-UHFFFAOYSA-N. |  |
| N-(Hydroxymethyl)methacrylamide Solution in Water (stabilized with MEHQ) | N-(Hydroxymethyl)methacrylamide Solution in Water (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Hydroxymethyl)-2-methyl-2-propenamide Solution in Water (stabilized with MEHQ); N-Methylolmethacrylamide Solution in Water (stabilized with MEHQ). Product Category: Methacrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 923-02-4. Molecular formula: C5H9NO2. Mole weight: 115.13 g/mol. Product ID: ACM-MO-923024. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Hydroxymethyl Nefopam N-Oxide | An impurity of Nefopam, which is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake. Synonyms: 2- ( (3-Hydroxy (phenyl)methyl)benzyl) (methyl)amino)ethanolCAS number: Grades: > 95%. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| N-(Hydroxymethyl)nicotinamide | N-(Hydroxymethyl)nicotinamide. CAS No: 3569-99-1 |  Sarchem Laboratories New Jersey NJ |
| N-(Hydroxymethyl)nonanamide | N-(Hydroxymethyl)nonanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(hydroxymethyl)nonanamide, 130535-83-0, NSC408304, ACMC-20akag, AC1L8A8K, Nonanamide,N-(hydroxymethyl)-, CTK4B6791, AG-D-62014, NSC 408304, NSC-408304, I14-107427. Product Category: Heterocyclic Organic Compound. CAS No. 130535-83-0. Molecular formula: CH3(CH2)7C(O)NHCH2OH. Mole weight: 187.29. Purity: 0.96. IUPACName: N-(hydroxymethyl)nonanamide. Density: 0.95g/cm³. Product ID: ACM130535830. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Hydroxymethyl)-phenylacetamid | N-(Hydroxymethyl)-phenylacetamid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6291-6-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| N- (Hydroxymethyl) phthalimide | N- (Hydroxymethyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-29-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H7NO3. US Biological Life Sciences. | Worldwide |
| N-(Hydroxymethyl)phthalimide | 1kg Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C9H7NO3. CAS No. 118-29-6. Prepack ID 16823649-1kg. Molecular Weight 177.16. See USA prepack pricing. |  |
| N-Hydroxymethyl Ropinirole | Ropinirole derivative. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-(hydroxymethyl)-2H-indol-2-one. Grades: Highly Purified. CAS No. 1027600-42-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-HYDROXYMETHYLSACCHARIN | N-HYDROXYMETHYLSACCHARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HYDROXYMETHYLSACCHARIN;2-(hydroxymethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide;2,3-Dihydro-2-hydroxymethyl-3-oxo-1,2-benzisothiazole 1,1-dioxide;N-(Hydroxymethyl)saccarin. Product Category: Heterocyclic Organic Compound. CAS No. 13947-20-1. Molecular formula: C8H7NO4S. Mole weight: 213.21. Product ID: ACM13947201. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxymethyl Sumatriptan | N-Hydroxymethyl Sumatriptan. Group: Biochemicals. Alternative Names: [3- [3- (Di methyl amino) ethyl] -1- (hydroxy methyl ) -1H-indol-5-yl] -N- methyl methanesulfonamide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H23N3O3S, Molecular Weight: 325.43. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-N'- (4-butyl-2-methylphenyl) formamidine | N-Hydroxy-N'- (4-butyl-2-methylphenyl) formamidine. Group: Biochemicals. Alternative Names: HET-0016. Grades: Highly Purified. CAS No. 339068-25-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H18N2O. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-N- (4-butyl-2-methylphenyl) formamidine (HET-0016) | HET-0016 is a potent and selective inhibitor of the biosynthesis of 20-HETE acting via inhibition of CYP4A (IC50=8.9nM (human), 35nM (rat renal microsome). IC50 cyclooxygenase=2.3uM. IC50 for other CYPs: CYP2C9-3.3uM, CYP2D6=83. Group: Biochemicals. Alternative Names: HET-0016. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxynaphthalimide triflate | electronic grade, ?99%. Group: Self assembly and lithography. | |
| N-Hydroxynaphthalimide triflate99+% | N-Hydroxynaphthalimide triflate99+%. Group: Self assembly and lithography. Alternative Names: N-HYDROXYNAPHTHALIMIDE TRIFLATE99+%; N-HYDROXYNAPHTHALIMIDE TRIFLATE, 99+%, E; Methanesulfonic acid, 1,1,1-trifluoro-, 1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl ester; 1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl trifluoroMethanesulfonate; NHN-TF; N-Hydroxynapht. CAS No. 85342-62-7. Product ID: (1,3-dioxobenzo[de]isoquinolin-2-yl) trifluoromethanesulfonate. Molecular formula: 345.25g/mol. Mole weight: C13H6F3NO5S. C1=CC2=C3C (=C1)C (=O)N (C (=O)C3=CC=C2)OS (=O) (=O)C (F) (F)F. InChI=1S/C13H6F3NO5S/c14-13 (15, 16)23 (20, 21)22-17-11 (18)8-5-1-3-7-4-2-6-9 (10 (7)8)12 (17)19/h1-6H. LWHOMMCIJIJIGV-UHFFFAOYSA-N. | |
| N-Hydroxy Norfloxacin | A metabolite of Norfloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-hydroxy-1-piperazinyl)-4-oxo-. Grades: Highly Purified. CAS No. 109142-49-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride | N-Hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38694, LS-35450, N-Piperidinomethylbenzohydroxamic acid hydrochloride, BENZOHYDROXAMIC ACID, N-PIPERIDINOMETHYL-, HYDROCHLORIDE, 40890-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 40890-86-6. Molecular formula: C13H19ClN2O2. Mole weight: 270.755 g/mol. Purity: 0.96. IUPACName: N-hydroxy-N-(piperidin-1-ium-1-ylmethyl)benzamide chloride. Canonical SMILES: C1CC[NH+](CC1)CN(C(=O)C2=CC=CC=C2)O.[Cl-]. Product ID: ACM40890866. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxy Palbociclib | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Palbociclib metabolite M7; Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-2-((5-(4-hydroxy-1-piperazinyl)-2-pyridinyl)amino)-5-methyl-. Grades: ≥95%. CAS No. 2231085-26-8. Molecular formula: C24H29N7O3. Mole weight: 463.53. | |
| N-(hydroxy-PEG2)-N'-(azide-PEG3)-Cy5 | N-(hydroxy-PEG2)-N'-(azide-PEG3)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2226235-96-5. Molecular formula: C39H54ClN5O6. Mole weight: 724.3. Purity: 95%+. IUPACName: 2-[2-[2-[2-[(1E,3E)-5-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-1-yl]ethoxy]ethoxy]ethanol;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C3C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCO)C.[Cl-]. Product ID: ACM2226235965-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(hydroxy-PEG2)-N'-(propargyl-PEG4)-Cy5 | N-(hydroxy-PEG2)-N'-(propargyl-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-06-1. Molecular formula: C42H57ClN2O7. Mole weight: 737.4. Purity: 95%+. Product ID: ACM2107273061-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxy Pentamidine Acetate (salt) | An impurity of Pentamidine which is an antiprotozoal agent used to treat Pneumocystis jiroveci pneumonia (PCP) African and trypanosomiasis, leishmaniasis, babesiosis. Synonyms: Pentamidine Amidoxime; N-Hydroxypentamidine; 130349-07-4; 4- [5- [4- [ (Z) -N'-hydroxycarbamimidoyl] phenoxy] pentoxy] benzenecarboximidamide; SCHEMBL8740422; UREYBSXWRHBDHQ-UHFFFAOYSA-N; J-005797. Grades: > 95%. CAS No. 130349-07-4. Molecular formula: C19H24N4O3.2/3.C2H4O2. Mole weight: 446.505. | |
| N-Hydroxy Phentermine | N-Hydroxy Phentermine is a metabolite of Phentermine. Synonyms: N-Hydroxy-α,α-dimethylbenzeneethanamine; 2-Hydroxylamino-2-methyl-1-phenylpropane. Grades: > 95%. CAS No. 38473-30-2. Molecular formula: C10H15NO. Mole weight: 165.24. | |
| N-Hydroxy phentermine hydrochloride | N-Hydroxy phentermine hydrochloride. Group: Biochemicals. Alternative Names: N-Hydroxy-a, a-dimethyl Benzene ethanamine hydrochloride. Grades: Highly Purified. CAS No. 51835-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16ClNO. US Biological Life Sciences. | Worldwide |
| N-Hydroxyphthalimide | Additive in to DCC method of peptide synthesis used to improve yield of optically pure product. Synonyms: 2-Hydroxy-1H-isoindole-1,3(2H)-dione Phthaloxime. Grades: ≥ 99% (Assay). CAS No. 524-38-9. Molecular formula: C8H5NO3. Mole weight: 163.13. | |
| N-Hydroxyphthalimide | N-Hydroxyphthalimide is used in the synthesis of a new class of antibacterials potent against macrolide resistant bacteria. Also used in the synthesis of pyrazolidines, isoxazolidines and tetrahydrooxazines. Group: Biochemicals. Alternative Names: 2-Hydroxyisoindole-1,3-dione; 2-Hydroxyisoindoline-1,3-dione; 2-Hydroxyphthalimide; F 802; N-Hydroxyphthalamide; NSC 770; 2-Hydroxy-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 524-38-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-Hydroxyphthalimide | N-Hydroxyphthalimide is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 524-38-9. Pack Sizes: 50 g; 100 g. Product ID: HY-Y0396. |  |
| N-Hydroxyphthalimide 99+% | N-Hydroxyphthalimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-hydroxypipecolic acid | N-Hydroxypipecolic acid, a pivotal biochemical component of drug synthesis for treatment of Alzheimer's and other neurodegenerative diseases, remarkably inhibits gamma-secretase enzyme leading to decreased amyloid beta production, a hallmark of Alzheimer's. Synonyms: 1-hydroxy-2-piperidinecarboxylic acid; 2-Piperidinecarboxylic acid, 1-hydroxy-; hydroxypipecolic acid. Grades: 95%. CAS No. 115819-92-6. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| N-Hydroxy Riluzole | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 179070-90-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Riluzole | A metabolite of Riluzole. Synonyms: N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2(3H)- benzothiazolone Oxime; 2-Hydroxyamino-6-(trifluoromethoxy)benzothiazole. Grades: > 95%. CAS No. 179070-90-7. Molecular formula: C8H5F3N2O2S. Mole weight: 250.2. | |
| N-Hydroxy Riluzole N-b-D-Glucuronide | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Riluzole-N-Glucuronide | A derivative of Riluzole and is used as a reagent in the synthesis of N-(benzo[d]thiazol-2-ylcarbamoyl)-2-methyl-4-oxoquinazoline-3(4H)-carbothioamide derivatives which exhibit anticonvulsant activity. Grades: > 95%. Molecular formula: C14H13F3N2O8S. Mole weight: 426.33. | |
| N-Hydroxy Riluzole-O-Glucuronide Lithium Salt | An impurity of Riluzole. Grades: > 95%. Molecular formula: C14H12F3N2O8S. Li. Mole weight: 432.26. | |
| N-Hydroxy ropinirole | N-Hydroxy ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-2H-indol-2-one. Grades: Highly Purified. CAS No. 954117-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Ropinirole HCl | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N-Hydroxy Ropinirole Hydrochloride. Grades: > 95%. CAS No. 1542267-72-0. Molecular formula: C16H24N2O2 HCl. Mole weight: 312.84. | |
| N-Hydroxy Ropinirole Hydrochloride | N-Hydroxy Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-, hydrochloride (1:1). CAS No. 1542267-72-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1-hydroxy-3H-indol-2-one;hydrochloride. Molecular formula: C16H24N2O2.ClH. Mole weight: 312.83. Catalog: APS1542267720. SMILES: Cl.CCCN(CCC)CCc1cccc2N(O)C(=O)Cc12. Format: Neat. Shipping: Room Temperature. | |
| N-Hydroxysuccinimide | Additive used in the carbodiimide method for improved amidations and peptide couplings. Synonyms: 1-Hydroxy-2,5-pyrrolidinedione; N-Hydroxy-2,5-dioxopyrrolidine; 1-Hydroxysuccinimide; NSC 74335; NHS; N-hydroxysuccinimid; UNII-MJE3791M4T; CCRIS 2604; N-hydroxy-succinimide; EINECS 228-001-3. Grades: 98%. CAS No. 6066-82-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| N-Hydroxysuccinimide | N-Hydroxysuccinimide (HOSu; 1-Hydroxy-2,5-pyrrolidinedione) is an activated ester commonly used in bioconjugation technologies such as protein labeling with fluorescent dyes and enzymes, chromatography supports, beads, nanoparticles, and microarrays Surface activation of glass slides, and chemically synthesized peptides [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: HOSu; 1-Hydroxy-2,5-pyrrolidinedione. CAS No. 6066-82-6. Pack Sizes: 5 g; 10 g. Product ID: HY-Y0623. | |
| N-Hydroxysuccinimide (1-Hydroxy-2,5-pyrrolidinedione) | Additive used in the carbodiimide method for improved amidations and peptide couplings. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimide (HOSu) | 100g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C4H5NO3. CAS No. 6066-82-6. Prepack ID 58561996-100g. Molecular Weight 115.09. See USA prepack pricing. | |
| N-Hydroxysuccinimide (NHS) | Reagent for preparation of active esters of amino acids. Used in the carbodiimide method for improved amidations and peptide couplings. Group: Biochemicals. Alternative Names: HOSu; 1-Hydroxy-2,5-pyrrolidinedione; N-Hydroxy-2,5-dioxopyrrolidine; 1-Hydroxysuccinimide; NSC 74335; NHS. Grades: Highly Purified. CAS No. 6066-82-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. Molecular Formula: C?H?NO?, Molecular Weight: 115.1. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-2,3-diphenylquinoxaline-6-carboxylate | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-4-azidobenzoate | N-Hydroxysuccinimidyl-4-azidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSAB;4-AZIDOBENZOIC ACID N-HYDROXYSUCCINIMIDE ESTER;N-HYDROXYSUCCINIMIDYL-4-AZIDOBENZOATE;hydroxysuccinimidyl-4-azidobenzoate;4-AZIDOBENZOIC ACID N-HYDROXY- &;4-azidobenzoic acid N-hydroxysuccinimide;Nsc329704. Product Category: Heterocyclic Organic Compound. CAS No. 53053-08-0. Molecular formula: C11H8N4O4. Mole weight: 260.21. Purity: >97%. IUPACName: (2,5-dioxopyrrolidin-1-yl) 4-azidobenzoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)N=[N+]=[N-]. Product ID: ACM53053080. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxysuccinimidyl-4-azidobenzoate | N-Hydroxysuccinimidyl-4-azidobenzoate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA106. |  www.prochemonline.com |
| N-Hydroxysuccinimidylbromoacetate | NHS. trifunctional amine reactive cross-linking reagent. Product ID: 9-00524. Molecular formula: C6H6NO4Br. Mole weight: 237.23. Reference: FEBS Lett., 48, 288, 1974. |  |
| N-Hydroxysuccinimidyliodoacetate | NHS. CAS No. 39028-27-8. Product ID: 9-00525. Molecular formula: C6H6NO4I. Mole weight: 283.02. Properties: mp 185°C. Source : trifunctional sulfhydryl reactive cross-linking reagent. Categories: N-Hydroxysuccinimidyl iodoacetate. | |
| N-Hydroxysuccinimidyl pyrenebutanoate | N-Hydroxysuccinimidyl pyrenebutanoate. Group: Biochemicals. Alternative Names: 1-Pyrenebutanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[1-Oxo-4-(pyrenyl)butoxy]-2,5-pyrrolidinedione; 1-Pyrenebutanoic acid succinimidyl ester. Grades: Highly Purified. CAS No. 114932-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H19NO4. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexanecarboxylate | N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexane carboxylate. Group: Biochemicals. Alternative Names: 4-trans-Isopropyl cyclohexanecarboxylic acid, N-succunimidyl ester; trans-4- (1-Methylethyl) cyclohexanecarboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 183997-00-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H21NO4. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexanecarboxylate (4-trans-Isopropyl cyclohexanecarboxylic Acid, N-Succunimidyl Ester) | N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexanecarboxylate (4-trans-Isopropyl cyclohexanecarboxylic Acid, N-Succunimidyl Ester). Group: Biochemicals. Alternative Names: 4-trans-Isopropyl cyclohexanecarboxylic Acid, N-Succunimidyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Sulfamethoxazole | A Sulfamethoxazole metabolite. Group: Biochemicals. Alternative Names: 4-(Hydroxyamino)-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; Sulfamethoxazole N4-Hydroxylamine; Sulfamethoxazole Hydroxylamine; NSC 665547. Grades: Highly Purified. CAS No. 114438-33-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Sulfamethoxazole | An impurity of Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It compete with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 4-(Hydroxyamino)-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; Sulfamethoxazole N4-Hydroxylamine; Sulfamethoxazole Hydroxylamine; NSC 665547. Grades: > 95%. CAS No. 114438-33-4. Molecular formula: C10H11N3O4S. Mole weight: 269.28. | |
| N-Hydroxysulfosuccinimide | Sulfo NHS. versatile amine and hydroxyl reactive homobifunctional cross-linking reagent. CAS No. 106627-54-7. Product ID: 9-00526. Molecular formula: C4H4NSO6Na. Mole weight: 217.14. | |
| N-Hydroxysulfosuccinimide sodium | N-Hydroxysulfosuccinimide (sodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Sulfo-NHS; Sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate. Grades: > 98.0 %. CAS No. 106627-54-7. Molecular formula: C4H4NNaO6S. Mole weight: 217.13. | |
| N-Hydroxysulfosuccinimide sodium | N-Hydroxysulfosuccinimide (sodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106627-54-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W002213. | |
| N-hydroxysulfosuccinimi de sodium salt | N-hydroxysulfosuccinimi de sodium salt. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,5-dioxo-pyrrolidine-3-sulfonic-acid sodium salt; Sulfo-NHS. Grades: Highly Purified. CAS No. 106627-54-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H4NNaO6S. US Biological Life Sciences. | Worldwide |
| N-hydroxysulfosuccinimi de , Sodium Salt | A hydrophilic ligand for the preparation of active esters, which can be used for crosslinking agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-hydroxysulfosuccinimi de sodium salt 99.5+% (HPLC) | N-hydroxysulfosuccinimi de sodium salt 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Grades: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. | |
| N-hydroxythioamide S-β-glucosyltransferase | Involved with EC 2.8.2.24, desulfoglucosinolate sulfotransferase, in the biosynthesis of thioglucosides in cruciferous plants. Group: Enzymes. Synonyms: desulfoglucosinolate-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-thiohydroximate glucosyltransferase; thiohydroximate β -D-glucosyltransferase; UDPG:thiohydroximate glucosyltransferase; thiohydroximate S-glucosyltransferase; thiohydroximate glucosyltransferase; UDP-glucose:thiohydroximate S-β-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.195. CAS No. 9068-14-8. 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-2422; N-hydroxythioamide S-β-glucosyltransferase; EC 2.4.1.195; 9068-14-8; desulfoglucosinolate-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-thiohydroximate glucosyltransferase; thiohydroximate β -D-glucosyltransferase; UDPG:thiohydroximate glucosyltransferase; thiohydroximate S-glucosyltransferase; thiohydroximate glucosyltransferase; UDP-glucose:thiohydroximate S-β-D-glucosyltransferase. Cat No: EXWM-2422. |  |
| N-Hydroxyurea | Hydroxyurea is an antineoplastic agent that inhibits DNA synthesis through the inhibition of ribonucleoside diphosphate reductase. Uses: Antineoplastic agents; antisickling agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Synonyms: NSC-32065; Hydroxycarbamide; Hydrea; 1-Hydroxyurea; Oxyurea; Biosupressin; Carbamohydroxamic acid; Litalir; N-Carbamoylhydroxylamine; Droxia; Siklos; Carbamoyl Oxime; Cytodrox; Hidrix. Grades: >98%. CAS No. 127-07-1. Molecular formula: CH4N2O2. Mole weight: 76.05. | |
| N-Hydroxy Varenicline | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 4; 9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-ol. Molecular formula: C13H13N3O. Mole weight: 227.27. | |
| N-Hydroxy Vortioxetine O-β-D-Glucuronide 3,4,5 Triacetate | N-Hydroxy Vortioxetine O-β-D-Glucuronide 3,4,5 Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((4-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazin-1-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O10S. Mole weight: 630.71. | |
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