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| Product | Description | |
|---|---|---|
| N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt | N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT;3-HYDROXY-1-METHYLPROPYLMERCAPTURIC ACID, DICYCLOHEXYLAMMONIUM SALT;N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt?(Mixture of Diastereomers). Product Category: Heterocyclic Organic Compound. Appearance: Cyrstalline Solid. CAS No. 33164-70-4. Molecular formula: C21H40N2O4S. Mole weight: 416.62. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(4-hydroxybutan-2-ylsulfanyl)propanoate;dicyclohexylazanium. Canonical SMILES: CC(CCO)SCC(C(=O)O)NC(=O)C.C1CCC(CC1)NC2CCCCC2. Density: 1.239 g/cm³. Product ID: ACM33164704. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt. (Mixture of Diastereomers) (3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE | N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcysteine Impurity 9 Sodium Salt. Appearance: White solid. CAS No. 23127-40-4. Molecular formula: C8H15NO4S. Mole weight: 221.27. Product ID: ACM23127404. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S- (3-hydroxypropyl) cysteine, Dicyclohexylammonium Salt. (S- (3-Hydroxypropyl) mercapturic Acid, HPMA) | A metabolite of halopropanes. Group: Biochemicals. Alternative Names: S- (3-Hydroxypropyl) mercapturic Acid, HPMA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine | A novel metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 | A novel labeled metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-(4-hydroxy-2-butenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine Methyl Ester | A protected metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine | A metabolite of Isoprene. Group: Biochemicals. Grades: Highly Purified. CAS No. Pack Sizes: 5mg. Molecular Formula: C??H??NO?S, Molecular Weight: 247.31. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Methyl Ester | N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Methyl Ester is a derivative of L-Cysteine (C995000) a non-essential amino acid commonly used as a precursor in the food and pharmaceutical industries. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine | N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17NO4S, Molecular Weight: 247.31. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine-d3 | N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14D3NO4S, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine-d3 Dicyclohexylammonium Salt | A labelled derivative of an isoprene metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine Dicyclohexylammonium Salt | A metabolite of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-allyl-L-cysteine | A component of garlic which. Group: Biochemicals. Alternative Names: N-Acetyl-S-2-propen-1-yl-L-cysteine; L-N-Acetyl-3-(allylthio)alanine; Allylmercapturic Acid; S-Allylmercapturic Acid. Grades: Highly Purified. CAS No. 23127-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-SB-611855 Glucuronide Disodium Salt | N-Acetyl-SB-611855 Glucuronide Disodium Salt. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3'-carboxy[1,1'-biphenyl]-2-yl- β-D-Glucopyranosiduronic Acid Disodium Salt; Eltrombopag Metabolite Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H19NNa2O10, Molecular Weight: 491.36. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-benzyl-L-cysteine | A metabolite of Toluene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(phenylmethyl)-L-cysteine; N-Acetyl-3-(benzylthio)-alanine; Benzylmercapturic Acid; Acetyl Benzyl Cysteine; S-Benzylmercapturic Acid. Grades: Highly Purified. CAS No. 19542-77-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-Benzyl-L-Cysteine-[d3] | N-Acetyl-S-Benzyl-L-Cysteine-[d3]. Uses: A labelled metabolite of toluene. Synonyms: N-(Acetyl-d3)-S-benzyl-L-cysteine; S-Benzyl-N-(2H3)ethanoyl-L-cysteine. Grade: 95% atom D. CAS No. 201404-15-1. Molecular formula: C12H12D3NO3S. Mole weight: 256.34. |  |
| N-Acetyl-s-benzyl-L-cysteine methyl ester | N-Acetyl-s-benzyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-BENZYL-L-CYSTEINE METHYL ESTER;N-ACETYL-S-BENZYL-L-CYSTEINE METHYL ESTER 99%;N-Acetyl-S-benzyl-L-cysteine methyl ester,99%. Product Category: Heterocyclic Organic Compound. CAS No. 77549-14-5. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoate. Canonical SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(=O)OC. Density: 1.169g/cm³. Product ID: ACM77549145. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(carbamoylethyl)-L-cysteine-[d4] | N-Acetyl-S-(carbamoylethyl)-L-cysteine-[d4] is the labelled analogue of N-Acetyl-S-(carbamoylethyl)-L-cysteine, which is a metabolite of Acrylamide (AA). Synonyms: N-Acetyl-S-(carbamoylethyl)-L-cysteine-d4; N-Acetyl-S-(2-carbamoylethyl-d4)-L-cysteine; N-Acetyl-S-(3-amino-3-oxopropyl)-L-cysteine-d4; AAMA-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 2714331-84-5. Molecular formula: C8H10D4N2O4S. Mole weight: 238.29. | |
| N-acetyl Selank | N-acetyl Selank is an analog of Selank, which is a nootropic and anxiolytic peptide drug peptide. Synonyms: L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline. Grade: 98%. Molecular formula: C33H57N11O9. Mole weight: 751.89. | |
| N-acetyl semax | N-acetyl semax is a modified fragment of the corticotropin hormone. Synonyms: L-Methionyl-L-α-glutamylhistidyl-L-phenylalanyl-L-prolylglycyl-L-proline, (Pro8,Gly9,Pro10)ACTH-(4-10). Grade: 98%. Molecular formula: C37H51N9O10S. Mole weight: 813.92. | |
| N-acetyl semax amidate | N-acetyl Semax amidate is the newest analog of Semax. Semax is an adrenocorticotropic hormone. Molecular formula: C37H51N9O10S. Mole weight: 813.920. | |
| N-Acetyl Serotonin-d4 Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic-d4 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Serotonin Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-ethyl-d5-L-cysteine (2-Acetylamino-3-ethylsulfanyl-d5-propionic Acid) | N-Acetyl-S-ethyl-d5-L-cysteine (2-Acetylamino-3-ethylsulfanyl-d5-propionic Acid). Group: Biochemicals. Alternative Names: 2-Acetylamino-3-ethylsulfanyl-d5-propionic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-ethyl-L-cysteine | N-Acetyl-s-ethyl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-ETHYL-L-CYSTEINE;2-Acetylamino-3-ethylsulfanyl-propionic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 19542-76-8. Molecular formula: C7H13NO3S. Mole weight: 191.24802. Product ID: ACM19542768. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-ethyl-L-cysteine | N-Acetyl-S-ethyl-L-cysteine. Group: Biochemicals. Alternative Names: 2-Acetylamino-3-ethylsulfanyl-propionic acid. Grades: Highly Purified. CAS No. 31386-36-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H13NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-ethyl-L-cysteine (2-Acetylamino-3-ethylsulfanyl-propionic Acid) | N-Acetyl-S-ethyl-L-cysteine (2-Acetylamino-3-ethylsulfanyl-propionic Acid). Group: Biochemicals. Alternative Names: 2-Acetylamino-3-ethylsulfanyl-propionic Acid. Grades: Highly Purified. CAS No. 19542-76-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-acetyl-S-farnesyl-L-cysteine | N-acetyl-S-farnesyl-L-cysteine is an inhibitor of the isoprenylated protein methyltransferase. Uses: Enzyme inhibitors. Synonyms: AFC; Ac-Cys(farnesyl)-OH; (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid. Grade: ≥98%. CAS No. 135304-07-3. Molecular formula: C20H33NO3S. Mole weight: 367.5. | |
| N-Acetyl Sitagliptin | N-Acetyl Sitagliptin is the N-acetylated derivative of the trizolopyrazine dipeptidyl peptidase IV inhibitor, Sitagliptin. Group: Biochemicals. Alternative Names: 7-[(3R)-3-[(N-Acetyl)Amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine. Grades: Highly Purified. CAS No. 1379666-94-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-methyl-L-cysteine | N-Acetyl-S-methyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16637-59-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-methyl-L-cysteine-d3 (S-Methylmercapturic Acid-d3) | A labeled metabolite of acetaminophen. Group: Biochemicals. Alternative Names: S-Methylmercapturic Acid-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-methyl-L-cysteine (S-Methylmercapturic Acid) | A metabolite of acetaminophen. Group: Biochemicals. Alternative Names: S-Methylmercapturic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine | N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic acid. Grades: Highly Purified. CAS No. 131918-97-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18N2O3S2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine (2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid) | An enzyme inhibitor of human liver microsome. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-phenyl-L-cysteine | analytical standard. Group: Amino acid metabolite standards. |  |
| N-Acetyl-S-(propyl-[d7])-L-cysteine | N-Acetyl-S-(propyl-[d7])-L-cysteine is a labelled N-Acetyl-S-propyl-L-cysteine, which is a biomarker of 1-bromopropane exposure. Synonyms: L-S-Propylmercaputuric Acid-d7; N-Acetyl-S-(n-propyl-d7)-L-cysteine. Grade: 95% by HPLC; 98% atom D. CAS No. 1331909-69-3. Molecular formula: C8H8D7NO3S. Mole weight: 212.31. | |
| N-Acetyl-S-(propyl-d7)-L-cysteine | The oxidative labeled metabolism of 1-bromopropane. Group: Biochemicals. Alternative Names: N-Acetyl-3-(propyl-d7-thio)alanine; (Propyl-d7)mercapturic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-propyl-L-cysteine | The oxidative metabolism of 1-bromopropane. Group: Biochemicals. Alternative Names: N-Acetyl-3-(propylthio)alanine; Propylmercapturic Acid. Grades: Highly Purified. CAS No. 14402-54-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetylstepharine | N-Acetylstepharine is an alkaloid isolated from Stephania longa. Synonyms: N-Acetylstepharine; Stepharine, 6-acetyl-; Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 1'-acetyl-2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-. Grade: 97.0%. CAS No. 4880-87-9. Molecular formula: C20H21NO4. Mole weight: 339.391. | |
| N-Acetyl-S-(trichlorovinyl)-L-cysteine | N-Acetyl-S-(trichlorovinyl)-L-cysteine. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1,2,2-trichloroethenyl)-L-cysteine; N-Ac-TCVC. Grades: Highly Purified. CAS No. 111348-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H8Cl3NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine | A major metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N- [4- [ (2-Pyrimidinylamino) sulfonyl] phenyl] acetamide; 2- [ (p-Acetamidophenyl) sulfonamido] pyrimidine; N4-Acetylsulfadiazine; 4- (2-Pyrimidinylsulfamoyl) acetanilide; 4N-Acetylsulfadiazine. Grades: Highly Purified. CAS No. 127-74-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine-13C6 | A major metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl-13C6]acetamide; 2- [ (p-Acetamidophenyl-13C6) sulfonamido] pyrimidine; N4-Acetylsulfadiazine-13C6; 4- (2-Pyrimidinylsulfamoyl) acetanilide-13C6; 4N-Acetylsulfadiazine-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine-d4 | A major labeled metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl-d4]acetamide; 2- [ (p-Acetamidophenyl-d4) sulfonamido] pyrimidine; N4-Acetylsulfadiazine-d4; 4- (2-Pyrimidinylsulfamoyl) acetanilide-d4; 4N-Acetylsulfadiazine-d4. Grades: Highly Purified. CAS No. 1219149-66-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfamerazin-d5 | An isotopically labeled intermediate of the antibacterial drug Sulfamerazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfamerazine | The main metabolite of antibacterial drug Sulfamerazine. Group: Biochemicals. Alternative Names: N- [4- [ [ (4-Methyl-2-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4-[ (4-Methyl-2-pyrimidinyl) sulfamoyl]acetanilide; Acetylsulfamerazine; N4-Acetylsulfamerazine; Sulfamelazine. Grades: Highly Purified. CAS No. 127-73-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfamerazine-[d4] | N-Acetylsulfamerazine-[d4]. Uses: The main isotopically labelled metabolite of antibacterial drug sulfamerazine. Synonyms: N-Acetylsulfamerazine D4. Grade: 95% atom D. CAS No. 189896-03-4. Molecular formula: C13H10D4N4O3S. Mole weight: 310.36. | |
| N-Acetyl Sulfamethazine | The main metabolite. Group: Biochemicals. Alternative Names: N- [4- [ [ (4, 6-Dimethyl-2-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4'-[ (4, 6-Dimethyl-2-pyrimidinyl) sulfamoyl]acetanilide; Acetylsulfadimidine; N4-Acetylsulfadimidine; N4-Acetylsulmet. Grades: Highly Purified. CAS No. 100-90-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfamethazine-d4 | The main labeled metabolite. Group: Biochemicals. Alternative Names: N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]acetamide; 4'-[ (4, 6-Dimethyl-2-pyrimidinyl) sulfamoyl]acetanilide-d4; Acetylsulfadimidine-d4; N4-Acetylsulfadimidine-d4; N4-Acetylsulmet-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfamethoxazole | A metabolite of Sulfamethoxazole. Group: Biochemicals. Alternative Names: N- [4- [ [ (5-Methyl-3-isoxazolyl) amino] sulfonyl] phenyl] acetamide; 4-Acetyl-3-sulfa-5-methylisoxazole; N4-Acetyl sulfamethoxazole; N4-Acetylsulfisomezole; STX 606; Sulfisomezole-N4-acetate. Grades: Highly Purified. CAS No. 21312-10-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfamethoxazole-d4 (major) | A labeled metabolite of Sulfamethoxazole. Group: Biochemicals. Alternative Names: N- [4- [ [ (5-Methyl-3-isoxazolyl) amino] sulfonyl] phenyl] acetamide; 4-Acetyl-3-sulfa-5-methylisoxazole; N4-Acetyl sulfamethoxazole; N4-Acetylsulfisomezole; STX 606; Sulfisomezole-N4-acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfapyridine | A major active metabolite related to the adverse effects of Sulfasalazine. Group: Biochemicals. Alternative Names: N- [4- [ (2-Pyridinylamino) sulfonyl] phenyl] acetamide; 4- (2-Pyridylsulfamoyl) acetanilide; N4-Acetylsulfapyridine. Grades: Highly Purified. CAS No. 19077-98-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfapyridine-d4 (Major) | A major active labeled metabolite related to the adverse effects of Sulfasalazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyridinylamino) sulfonyl]phenyl-d4]acetamide; 4- (2-Pyridylsulfamoyl) acetanilide-d5; N4-Acetylsulfapyridine-d4. Grades: Highly Purified. CAS No. 1189732-52-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfathiazole-d4 | A deuterated metabolite of the drug Sulfathiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020718-91-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfathiazole-[d4] | One labelled form of N-Acetylsulfathiazole, which could be used in pharmaceuticals and Intermediates. Synonyms: N-Acetylsulfathiazole D4; N-[4-[(2-Thiazolylamino)sulfonyl]phenyl-2,3,5,6-d4]acetamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1020718-91-5. Molecular formula: C11H7D4N3O3S2. Mole weight: 301.37. | |
| N-Acetylsulphanilic acid | N-Acetylsulphanilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-acetylsulphanilic acid;Acetyl sulphanilic acid ;4-(Acetylamino)benzenesulfonic acid;Benzenesulfonic acid, 4-(acetylamino)-;Einecs 204-487-2;N-Acetylsulfanilic acid;Acetanilide-p-sulfonic Acid. CAS No. 121-62-0. Molecular formula: C8H9NO4S. Mole weight: 215.22636. Purity: 0.96. IUPACName: 4-acetamidobenzenesulfonicacid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)O. Density: 1.481g/cm³. ECNumber: 204-487-2. Product ID: ACM121620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-acetamidobenzenesulfonic acid. | |
| N-Acetyltaurine | N-Acetyltaurine is a sulfonate that can serve as a carbon source or a nitrogen source, and an energy source for microbial growth (such as the NAT strain). Additionally, N-Acetyltaurine is also a substrate for the amidase enzyme, porcine kidney N-acetyl-β-alanine deacetylase [EC 3.5.1.21] [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19213-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W587486. |  |
| N-Acetylthiamiprine (2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine) | N-Acetylthiamiprine (2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine. IUPAC Name: N-[6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purin-2-yl]acetamide. Molecular formula: C11H10N8O3S. Mole weight: 334.31. Catalog: APS010242. SMILES: CC(=O)Nc1nc(Sc2c(ncn2C)[N+](=O)[O-])c3[nH]cnc3n1. Format: Neat. Shipping: Room Temperature. | |
| N-Acetylthiazolidine-4-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H9NO3S. CAS No. 5025-82-1. Prepack ID 89988592-1g. Molecular Weight 175.21. See USA prepack pricing. |  |
| N-Acetyl-Thiazolidine 4-Carboxylic Acid | N-Acetyl-Thiazolidine 4-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5025-82-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C6H9NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetylthienamycin | It is produced by the strain of Streptomyces cattleya NRRL 8057. It is a broad-spectrum antibiotic, which has anti-gram-positive bacteria and gram-negative bacteria activity. Synonyms: Antibiotic 924A1; (5R,6S)-3-((2-acetamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-, (5R-(5-alpha,6-alpha(R*)))-. CAS No. 63701-32-6. Molecular formula: C13H18N2O5S. Mole weight: 314.36. | |
| N-Acetyltizanidine | N-Acetyltizanidine - Product ID: NST-10-89. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 173532-15-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Powder. Molecular formula: C11H10ClN5OS. Mole weight: 295.75. Storage: +2 +8 °C. |  |
| N-Acetyl Tizanidine-d4 | Tizanidine derivative. Group: Biochemicals. Alternative Names: 1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl-d4]-ethanone; 1-Acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro-1H-imidazol-d4-2-amine. Grades: Highly Purified. CAS No. 1276602-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Tizanidine-[d4] | N-Acetyl Tizanidine-[d4] is the labelled analogue of N-Acetyl Tizanidine, which is a derivative of Tizanidine. Tizanidine is an α2 adrenergic agonist used to treat muscle spasms. Synonyms: N-Acetyl Tizanidine D4; 1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl-d4]-ethanone; 1-Acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro-1H-imidazol-d4-2-amine. Grade: ≥99% by HPLC; 99% atom D. CAS No. 1276602-33-5. Molecular formula: C11H6D4ClN5OS. Mole weight: 299.77. | |
| N-Acetyl trans-4-hydroxyproline | N-acetyl trans-4-hydroxyproline is an atypical inflammation inhibitor, which can be used to treat osteoarthritis and other diseases that affect connective tissue. Synonyms: Acetyl-4-hydroxy-L-proline, trans-1-. Grade: >95% by HPLC. CAS No. 2235464-65-8. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| N-Acetyl-Trp-Glu-His-Asp-7-amido-4-trifluoromethylcoumarin trifluoroacetate salt | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyltyramine | N-Acetyltyramine is a quorum-sensing inhibitor (QSI) compound produced by V. alginolyticus M3-10. N-Acetyltyramine is capable of inhibiting the QS of C. violaceum ATCC 12472. N-acetyltyramine reverses resistance in Doxorubicin-resistant leukemia P388 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYLTYRAMINE;Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-;N-[2-(4-Hydroxyphenyl)ethyl]acetamide;N-(2-(4-HYDROXYPHENYL)ETHYL)-;4-(2-Acetylaminoethyl)phenol;N-(4-Hydroxyphenethyl)acetamide;N-Acetyl-2-(4-hydroxyphenyl)ethaneamine. Product Category: Inhibitors. Appearance: Off-White. CAS No. 1202-66-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: N-[2-(4-hydroxyphenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)O. Density: 1.122 g/cm³. Product ID: ACM1202660. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyltyramine | N-Acetyltyramine is a quorum-sensing inhibitor (QSI) compound produced by V. alginolyticus M3-10. N-Acetyltyramine is capable of inhibiting the QS of C. violaceum ATCC 12472. N-acetyltyramine reverses resistance in Doxorubicin-resistant leukemia P388 cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1202-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-120504. | |
| N-Acetyltyramine Glucuronide-d3 | N-Acetyltyramine Glucuronide-d3. Group: Biochemicals. Alternative Names: β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid-d3; 4-[2- (Acetylamino) ethyl]phenyl β-D-Glucopyranosiduronic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D3NO8, Molecular Weight: 358.36. US Biological Life Sciences. | Worldwide |
| N-Acetyltyramine Glucuronide-[d3] | N-Acetyltyramine Glucuronide-[d3]. Synonyms: N-Acetyltyramine Glucuronide D3; β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid-d3; 4-[2-(Acetylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid-d3; Acetamide-d3, N-[2-[4-(β-D-glucopyranuronosyloxy)phenyl]ethyl]-. CAS No. 1429623-59-5. Molecular formula: C16H18D3NO8. Mole weight: 358.36. | |
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