A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-L-cysteine | N-Acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-L-cysteine is the urinary thioether metabolite of phenanthrene. Synonyms: N-Acetyl-3-[(9,10-dihydro-10-hydroxy-9-phenanthryl)thio]alanine; N-acetyl-S-(10-hydroxy-9,10-dihydrophenanthren-9-yl)-L-cysteine; N-Acetyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)-L-cysteine; L-Cysteine, N-acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-. CAS No. 572-46-3. Molecular formula: C19H19NO4S. Mole weight: 357.42. |  |
| 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 | . Uses: A metabolite of toluene. Synonyms: N-Acetyl-S-(phenylmethyl)-L-cysteine; N-Acetyl-3-(benzylthio)-alanine; Benzylmercapturic Acid; Acetyl Benzyl Cysteine; S-Benzylmercapturic Acid. Grades: 98%. CAS No. 19542-77-9. Molecular formula: C12H15NO3S. Mole weight: 253.32. | |
| 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-(carbamoylethyl)-L-cysteine | N-Acetyl-S-(carbamoylethyl)-L-cysteine is the urinary metabolite of Acrylamide (AA). Synonyms: N-Acetyl-S-(3-amino-3-oxopropyl)-L-cysteine; AAMA; L-Cysteine, N-acetyl-S-(3-amino-3-oxopropyl)-; (R)-2-acetamido-3-((3-amino-3-oxopropyl)thio)propanoic acid. Grades: 97%. CAS No. 81690-92-8. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
| 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. Grades: 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). Grades: 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-Acetylserotonin | Cas No. 1210-83-9. | |
| N-Acetylserotonin b-D-glucuronide | N-Acetylserotonin b-D-glucuronide, an indispensable biochemical compound within the biomedical industry, occupies a pivotal role in the therapeutic intervention of diverse diseases. Serving as a crucial precursor in the biosynthesis of melatonin, an endogenous hormone governing the intricate sleep-wake rhythm, this product astutely contributes to the harmonization of chronobiological processes. Synonyms: n-acetylserotonin glucuronide; N-Acetyl Serotonin beta-D-Glucuronide; WUG64S3DC0; N-Acetylserotonin b-D-glucuronide; UNII-WUG64S3DC0; (2S,3S,4S,5R,6S)-6-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; 3-(2-(Acetylamino)ethyl)-1H-indol-5-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 3-(2-(acetylamino)ethyl)-1H-indol-5-yl; (2S,3S,4S,5R,6S)-6-((3-(2-acetamidoethyl)-1H-indol-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; N-Acetyl Serotonin |A-D-Glucuronide; CHEBI:166586; N-Acetyl Serotonin ?-D-Glucuronide; N-Acetylserotonin beta-D-glucuronide; MFCD09839860; N-Acetyl Serotonin beta -D-Glucuronide; N-acetylserotonin-beta-D-glucuropyranoside; W-201655.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL; 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID; 3-[2-(ACETYLAMINO)ETHYL]-1H-INDOL-5-YL-BETA-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 18430-06-3. Molecular formula: C18H22N2O8. Mole weight: 394.38. | |
| 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. 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. Grades: ≥98%. CAS No. 135304-07-3. Molecular formula: C20H33NO3S. Mole weight: 367.5. | |
| N-acetyl-S-geranylgeranyl-L-cysteine | N-acetyl-S-geranylgeranyl-L-Cysteine is an inhibitor of the isoprenylated protein methyltransferase. Synonyms: AGGC; (2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoic acid. Grades: ≥95%. CAS No. 139332-94-8. Molecular formula: C25H41NO3S. Mole weight: 435.7. | |
| 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-(N-methylcarbamoyl)-L-cysteine | Heterocyclic Organic Compound. CAS No. 103974-29-4. Molecular formula: C7H12N2O4S. Mole weight: 220.24618. Catalog: ACM103974294. |  |
| 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-Acetyl-s-(trichlorovinyl)-L-cysteine | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-S-(1,2,2-trichloroethenyl)-L-cysteine; N-Ac-TCVC. CAS No. 111348-61-9. Molecular formula: C7H8Cl3NO3S. Mole weight: 292.57. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(1,2,2-trichloroethenylsulfanyl)propanoic acid. Canonical SMILES: CC(=O)NC(CSC(=C(Cl)Cl)Cl)C(=O)O. Density: 1.569g/cm³. Catalog: ACM111348619. | |
| 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 | N-Acetyl sulfadiazine is a metabolite of sulfadiazine, an antibiotic used for the treatment of bacterial infections. Uses: A major metabolite of sulfadiazine. Synonyms: 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine; N(4)-Acetylsulfadiazine; N4-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. | |
| N-Acetyl sulfadiazine | Heterocyclic Organic Compound. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl]acetamide; 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Appearance: White Solid. Catalog: ACM127742. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-Acetylsulfamerazine; N-[4-[[ (4-Methyl-2-pyrimidinyl) amino]sulfonyl]phenyl]acetamide. CAS No. 127-73-1. Molecular formula: C13H14N4O3S. Mole weight: 306.34026. Appearance: Yellow Solid. Purity: 0.96. IUPACName: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=NC (=NC=C1)NS (=O) (=O)C2=CC=C (C=C2)NC (=O)C. Density: 1.429g/cm³. ECNumber: 204-861-5. Catalog: ACM127731. | |
| N-Acetyl sulfamethazine | Heterocyclic Organic Compound. Alternative Names: acetylsulfadimidine; 4'-[ (4, 6-Dimethyl-2-pyrimidinyl) sulfamoyl]acetanilide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]acetamide; N4-Acetylsulfadimidine; N4-Acetylsulmet. CAS No. 100-90-3. Molecular formula: C14H16N4O3S. Appearance: Off-White Solid. Catalog: ACM100903. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-ACETYLSULFATHIAZOLE-D4. CAS No. 1020718-91-5. Molecular formula: C11H7D4N3O3S3. Mole weight: 301.38. Appearance: Off-White Solid. Catalog: ACM1020718915. | |
| N-Acetylsulphanilic acid | N-Acetylsulphanilic acid. 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. Catalog: ACM121620. | |
| 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 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-. Grades: >95% by HPLC. CAS No. 2235464-65-8. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| N-Acetyltryptamine | N-Acetyltryptamine is a structural analog of 5-methoxy-N-acetyltryptamine which acts as a melatonin receptor antagonist in chicken retina and frog skin, and as a partial agonist in rabbit retina. It is a reaction product of assays for serotonin N-acetyltransferase and is used for determination of serotonin N-acetyl transferase. It binds to the melatonin MT2 receptor with Ki value of 41 nM. Synonyms: N-[2-(1H-indol-3-yl)ethyl]-acetamide; 3-(2-N-Acetylaminoethyl)indole. Grades: ≥99% by HPLC. CAS No. 1016-47-3. Molecular formula: C12H14N2O. Mole weight: 202.26. | |
| 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 | 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. Group: Inhibitors. 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. CAS No. 1202-66-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Appearance: Off-White. 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. Catalog: ACM1202660. | |
| N-Acetyltyramine Glucuronide | N-Acetyltyramine Glucuronide has been identified as a potential marker for river blindness. This would allow effective treatment of the curable disease. Synonyms: β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid; 4-[2-(Acetylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 28116-26-9. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| 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-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-trifluoro methyl coumarin | N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-trifluoro methyl coumarin is a substrate whose amino acids are shown as a preferred cleavage site for Caspase-1 and 4. Useful for caspase research. Group: Biochemicals. Grades: Highly Purified. CAS No. 219137-85-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C33H36F3N5O10, Molecular Weight: 719.66. US Biological Life Sciences. | Worldwide |
| N-Acetyl Zonisamide | A metabolite of Zonisamide, a new anticonvulsant. Group: Biochemicals. Alternative Names: N-[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]-acetamide; N-Acetyl-3-(sulfamoylmethyl)-1,2-benzisoxazole. Grades: Highly Purified. CAS No. 68936-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
