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| Product | Description | |
|---|---|---|
| N-Acetyl-N-tert-butoxycarbonyl Serotonin Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-3-[2-(acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-l-tyrosine | Thyroxine analogue, a thyroid hormone for use in diagnosing and treating diabetes. Synonyms: N-Acetyl-L-thyroxine; N-Acetylthyroxine. Grades: > 95%. CAS No. 26041-51-0. Molecular formula: C17H13I4NO5. Mole weight: 818.91. |  |
| N-Acetyl O-Benzyl 5-Epi Lamivudine | Protected 5-Epi Lamivudine, a Lamivudine epimer. Group: Biochemicals. Alternative Names: N-[1-[(2R,5R)-2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-1,2-dihydro-2-oxo-4-pyrimidinyl-acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl O-Benzyl Lamivudine | Protected Lamivudine, a potent nucleoside reverse transcriptase inhibitor, used for treatment of chronic hepatitis B. Antiviral. Group: Biochemicals. Alternative Names: N-[1-[(2R,5S)-2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-1,2-dihydro-2-oxo-4-pyrimidinyl-acetamide. Grades: Highly Purified. CAS No. 1091585-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide | N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide is a phosphopeptide ligand for the src SH2 domain. It was used in the study of potent dipeptide inhibitors of the pp60c-src SH2 domain. Synonyms: N-Acetyl-O-phosphono-L-tyrosyl-N,N-dipentyl-L-α-glutamine. CAS No. 190078-50-3. Molecular formula: C26H42N3O9P. Mole weight: 571.61. | |
| N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu | N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu is a phosphopeptide ligand for the src SH2 domain with IC50 value of 1 μM. It blocks src interactions with EGFR and FAK. Synonyms: N-Acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl]-L-α-glutamyl-L-isoleucyl]-L-glutamic acid. CAS No. 159439-02-8. Molecular formula: C32H46N5O17P. Mole weight: 803.71. | |
| N-Acetylornithine | N-Acetylornithine is a precursor of ornithine. N-Acetylornithine is associated with type 2 diabetes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6205-8-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113080. |  |
| N-acetylornithine carbamoyltransferase | Differs from EC 2.1.3.3, ornithine carbamoyltransferase. This enzyme replaces EC 2.1.3.3 in the canonic arginine biosynthetic pathway of several Eubacteria and has no catalytic activity with L-ornithine as substrate. Group: Enzymes. Synonyms: acetylornithine transcarbamylase; N-acetylornithine transcarbamylase; AOTC; carbamoyl-phosphate:2-N-acetyl-L-ornithine carbamoyltransferase; AOTCase. Enzyme Commission Number: EC 2.1.3.9. CAS No. 890853-54-0. 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-2021; N-acetylornithine carbamoyltransferase; EC 2.1.3.9; 890853-54-0; acetylornithine transcarbamylase; N-acetylornithine transcarbamylase; AOTC; carbamoyl-phosphate:2-N-acetyl-L-ornithine carbamoyltransferase; AOTCase. Cat No: EXWM-2021. |  |
| N-Acetyl-O-tert-butoxycarbonyl Serotonin | Protected Serotonin. Group: Biochemicals. Alternative Names: O-tert-Butoxycarbonyl-normelatonin; O-tert-Butoxycarbonyl-O-demethylmelatonin. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Phenylephrine | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Synonyms: N-Acetylphenylephrine; 58952-80-0; (R)-N-Acetyl Phenylephrine; (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylacetamide; N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide; BRN 2734150; starbld0021795; Acetamide, N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methyl-, (R)-; DTXSID40207692; Acetamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-; Acetamide, N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-, (R)- (9CI); N-Acetylphenylephrine. Grades: > 95%. CAS No. 58952-80-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| N-Acetyl-Phe-Octreotide | N-Acetyl-Phe-Octreotide is an impurity of octreotide acetate, which can inhibit the secretion of gastrointestinal pancreatic peptide hormone and the release of growth hormone. Molecular formula: C51H68N10O11S2. Mole weight: 1061.3. | |
| N-acetylphosphatidylethanolamine-hydrolysing phospholipase D | This enzyme is involved in the biosynthesis of anandamide. It does not hydrolyse phosphatidylcholine and phosphatidylethanolamine. No transphosphatidation. The enzyme contains Zn2+ and is activated by Mg2+ or Ca2+. Group: Enzymes. Synonyms: NAPE-PLD; anandamide-generating phospholipase D; N-acyl phosphatidylethanolamine phospholipase D; NAPE-hydrolyzing phospholipase D. Enzyme Commission Number: EC 3.1.4.54. 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-3737; N-acetylphosphatidylethanolamine-hydrolysing phospholipase D; EC 3.1.4.54; NAPE-PLD; anandamide-generating phospholipase D; N-acyl phosphatidylethanolamine phospholipase D; NAPE-hydrolyzing phospholipase D. Cat No: EXWM-3737. | |
| N-Acetyl-phytosphingosine | N-Acetyl-phytosphingosine. Group: Biochemicals. Alternative Names: N-Acetyl (2S, 3S, 4R)-2-amino-1,3,4 -octadecanetriol; N-Acetyl 4-hydroxysphinganine. Grades: Highly Purified. CAS No. 475995-69-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H41NO4. US Biological Life Sciences. | Worldwide |
| N-Acetylpiperazine-N-(4-phenol) Ketoconazole | Ketoconazole. Group: Biochemicals. Alternative Names: 1- (4-{3- [4- (4-Acetylpiperazin-1-yl) phenoxy] -4- [2- (2, 4-dichlorophenyl) -2-imidazol-1-ylmethyl [1, 3] dioxolan-4-ylmethyl] phenyl}piperazin-1-yl) ethanone. Grades: Highly Purified. CAS No. 1346598-39-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetylprocainamide | N-Acetylprocainamide, the N-acetylated metabolite of Procainamide, is a Class III antiarrhythmic agent. N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels. Uses: N-acetylprocainamide hydrochloride is an antiarrhythmic agent and a metabolite of procainamide (p755130). procainamide is a drug used for both supraventricular and ventricular arrhythmias. for example, it can be used to convert new-onset atrial fibrillation, though it is suboptimal for this purpose. it can also be used to treat wolff-parkinson-white syndrome by prolonging the refractory period of the accessory pathway. Synonyms: Acecainide; NAPA; 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide. Grades: ≥98%. CAS No. 32795-44-1. Molecular formula: C15H23N3O2. Mole weight: 277.36. | |
| N-Acetylprocainamide | N-Acetylprocainamide is a class III antiarrhythmic, which blocks K + channels. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acecainide; NAPA. CAS No. 32795-44-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1109. | |
| N-Acetylprocainamide | N-Acetylprocainamide. CAS No: 32795-44-1 |  Sarchem Laboratories New Jersey NJ |
| N-Acetylprocainamide HCl | N-Acetylprocainamide HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[[2-(Diethylamino)ethyl]carbamoyl]-acetanilide Monohydrochloride; 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-benzamide Monohydrochloride; Acecainide Hydrochloride. Appearance: White to off-white powder. CAS No. 34118-92-8. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. Purity: 0.98. Product ID: ACM34118928. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetylprocainamide hydrochloride | ?99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Acetylprocainamide hydrochloride | N-Acetylprocainamide (Acecainide) hydrochloride is a class III antiarrhythmic, which blocks K + channels [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acecainide hydrochloride; NAPA hydrochloride. CAS No. 34118-92-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-101433. | |
| N-Acetylpuromycin | N-Acetylpuromycin is a selective CB2 receptor agonist. It downregulates Ski protein and SnoN expression, but promotes TGF-β signaling independently of MAPK activation. It does not block protein synthesis or bind to ribosomes. Synonyms: N-Acetylpurinomycin; N Acetylpurinomycin; 3'-[[(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine; 3'-(L-α-Acetamido-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine. Grades: ≥98% by HPLC. CAS No. 22852-13-7. Molecular formula: C24H31N7O6. Mole weight: 513.55. | |
| N-Acetylputrescine | N-Acetylputrescine (NAP) is an endogenous metabolite widely present in animals and plants. N-Acetylputrescine can be used as a biomarker for lung squamous cell carcinoma (SCCL) and Parkinson's disease (PD) for disease diagnosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: NAP. CAS No. 5699-41-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W342604. | |
| N-Acetylputrescine hydrochloride | N-Acetylputrescine hydrochloride is a putrescine derivative. Uses: Scientific research. Group: Natural products. CAS No. 18233-70-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113100. | |
| N-Acetylpyrrolidine, Pract. | Liquid, 97%. CAS No. 4030-18-6. Pack Sizes: 5g, 25g. Product ID: FR-0764. B.P. 105-107/15 mm. Mole weight: 113.16. |  Frinton Laboratories |
| N-Acetylretigabine solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine | Trichloroethylene metabolite. Group: Biochemicals. Alternative Names: N-Acetyl-3-[ (1, 2-dichlorovinyl) thio]alanine; S-(1,2-dichlorovinyl)-L-cysteine; 1,2-DCVMA; NA-1,2-DCVC. Grades: Highly Purified. CAS No. 2148-31-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine-13C,d3 | Labeled trichloroethylene metabolite. Group: Biochemicals. Alternative Names: N-Acetyl-3-[ (1, 2-dichlorovinyl) thio]alanine-13C, d3; S-(1,2-Dichlorovinyl)-L-cysteine-13C,d3; 1,2-DCVMA-13C,d3; NA-1,2-DCVC-13C,d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylamine Salt. (Mixture of Diastereomers) | A labeled metabolite of Acrylonitrile (ACN). Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-(1-cyano-2-hydroxyethyl)cysteine Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine Dicyclohexylamine Salt. (Mixture of Diastereomers) | A metabolite of Acrylonitrile (ACN). Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-cyano-2-hydroxyethyl)cysteine Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-(2,2-dichloroethenyl)-L-cysteine | N-Acetyl-s-(2,2-dichloroethenyl)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-(2,2-dichlorovinyl)-L-cysteine; 2,2-DCVMA, NA-2,2-DCVC. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 126543-43-9. Molecular formula: C7H9Cl2NO3S. Mole weight: 258.12. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(2,2-dichloroethenylsulfanyl)propanoic acid. Canonical SMILES: CC(=O)NC(CSC=C(Cl)Cl)C(=O)O. Density: 1.473g/cm³. Product ID: ACM126543439. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine | Trichloroethylene metabolite. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,2-dichlorovinyl)-L-cysteine; 2,2-DCVMA, NA-2,2-DCVC. Grades: Highly Purified. CAS No. 126543-43-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine-13C,d3 | Labeled trichloroethylene metabolite. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,2-dichlorovinyl)-L-cysteine-13C,d3; 2,2-DCVMA-13C,d3; NA-2,2-DCVC-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S- (2, 4-dimethylbenzene) cysteine-d3. (R/S Mixture) | N-Acetyl-S- (2, 4-dimethylbenzene) cysteine-d3 (R/S Mixture). Group: Biochemicals. Alternative Names: (R/S) -N-Acetyl-S- (2, 4-dimethylphenyl) cysteine-d3; 2,4-DPMA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2,4-dimethylbenzene)-L-cysteine | N-Acetyl-S-(2,4-dimethylbenzene)-L-cysteine. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,4-dimethylphenyl)-L-cysteine; 2,4-DPMA. Grades: Highly Purified. CAS No. 581076-69-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine | N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,5-dimethylphenyl)-L-cysteine; 2,5-DPMA. Grades: Highly Purified. CAS No. 581076-70-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3 | N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,5-dimethylphenyl)-L-cysteine-d3; 2,5-DPMA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-acetylaminoethyl)-L-cysteine | N-Acetyl-S-(2-acetylaminoethyl)-L-cysteine. Group: Biochemicals. Alternative Names: L-3-[(2-Acetamidoethyl)thio]-N-acetylalanine. Grades: Highly Purified. CAS No. 25515-72-4. Pack Sizes: 25mg. Molecular Formula: C9H16N2O4S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[2-amino-1-(hydroxymethyl)-2-oxoethyl]-L-cysteine-1,1-dimethylethyl Ester | Metabolite of Acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079950-10-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt | A metabolite of S-propylcysteine. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxyethylthio) alanine Bis(dicyclohexylamine) Salt; 3-(N-Acetyl-L-cystein-S-yl)propanoic Acid Bisdicyclohexylamine) Salt; N-Acetyl-S-(2-carboxyethyl)cysteine Bis(dicyclohexylamine) Salt; CEMA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Bis(dicyclohexylammonium) Salt (Mixture of Diastereomers) | N-Acetyl-S-(2-carboxypropyl)-L-cysteine Bis(dicyclohexylammonium) Salt (Mixture of Diastereomers) is a metabolite of S-(2-Carboxypropyl)glutathione. Synonyms: N-Acetyl-3-(2-carboxypropyl)thio]alanine Bis(dicyclohexylammonium) Salt; N-acetyl-S-(2-carboxypropyl)-L-cysteine dicyclohexylammonium; N-Acetyl-S-(2-carboxypropyl)-L-cysteine N-cyclohexylcyclohexanamine (1:2); L-Cysteine, N-acetyl-S-(2-carboxypropyl)-, compd. with N-cyclohexylcyclohexanamine (1:2). Molecular formula: C33H61N3O5S. Mole weight: 611.92. | |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine-d3 Dicyclohexylammonium Salt (Mixture of Diastereomers) | A labeled metabolite of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Dicyclohexylammonium Salt. (Mixture of Diastereomers) | A metabolite of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 910898-81-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N-Acetyl-3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-cyanocarboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt | An acetyl cysteine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-cyanocarboxyethyl)-L-cysteine-d3 Bis(dicyclohexylamine) Salt | A labeled acetyl cysteine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine-d3 | N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine-d3. Group: Biochemicals. Alternative Names: N-Acetyl-d3-S-(3-ethoxy-1-methyl-3-oxopropyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine,dicyclohexylammonium salt | N-Acetyl-s-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine,dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxycarbonyl-1-methylethyl-mercapturate, Dicyclohexylammonium Salt. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 33297-48-2. Molecular formula: C23H42N2O5S. Mole weight: 458.65. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(4-ethoxy-4-oxobutan-2-yl)sulfanylpropanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CCOC(=O)CC(C)SCC(C(=O)O)NC(=O)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM33297482. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, dicyclohexylammonium salt | N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: 2-Ethoxycarbonyl-1-methylethyl-mercapturate, dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 33297-48-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H42N2O5S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (2-Ethoxycarbonyl-1-methylethyl-mercapturate, Dicyclohexylammonium Salt) | N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (2-Ethoxycarbonyl-1-methylethyl-mercapturate, Dicyclohexylammonium Salt). Group: Biochemicals. Alternative Names: 2-Ethoxycarbonyl-1-methylethyl-mercapturate, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-13C6 +. N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-13C6 (Mixture) | A mixture of 2 labeled metabolites of Styrene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine-13C6 + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine-13C6; (Mixture). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-d3 +. N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-d3 (Mixture) | A mixture of 2 labeled metabolites of Styrene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine-d3 + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine-d3; (Mixture). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine +. N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine (Mixture) | A mixture of 2 metabolites of Styrene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine. Grades: Highly Purified. CAS No. 69278-53-1+14510-10-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 Dicyclohexylammonium Salt | A labeled metabolite of Acrylamide. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-d3 Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylammonium Salt; GAMA-d3 Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine Dicyclohexylammonium Salt | A metabolite of Acrylamide. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt; GAMA Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 137698-08-9 free acid. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxyethyl-d4)-L-cysteine Dicyclohexylamine Salt | An isotopically labeled metabolite of halopropanes; also the metabolite of 2 glycosylnitrosoureas. Group: Biochemicals. Alternative Names: S-(2-Hydroxyethyl-d4)mercapturic Acid Dicyclohexylamine Salt; HEMA-d4. Grades: Highly Purified. CAS No. 1331894-57-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt | Synonyms: L-N-Acetyl-3-[(2-hydroxyethyl)thio]alanine Dicyclohexylammonium Salt; S-(2-Hydroxyethyl)mercapturic Acid Dicyclohexylammonium Salt. Grades: 98%. CAS No. 1331896-18-4. Molecular formula: C19H36N2O4S. Mole weight: 388.56. | |
| N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt. | A metabolite of halopropanes; also the metabolite of 2 glycosylnitrosoureas. Group: Biochemicals. Alternative Names: L-N-Acetyl-3-[ (2-hydroxyethyl) thio]alanine Dicyclohexylammonium Salt; S- (2-Hydroxyethyl) mercapturic Acid Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 1331896-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxypropyl)cysteine-d3 Dicyclohexylammonium Salt | A labeled metabolite of halopropanes. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3-[ (2-hydroxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxypropyl)cysteine dicyclohexylammonium salt | N-Acetyl-S-(2-hydroxypropyl)cysteine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: N-Acetyl-3-[ (2-hydroxypropyl) thio]alanine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 38130-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H38N2O4S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S- (2-hydroxypropyl) cysteine, Dihydrate (S- (2-Hydroxypropyl) mercapturic Acid, HPMA) | A metabolite of halopropanes. Group: Biochemicals. Alternative Names: S- (2-Hydroxypropyl) mercapturic Acid, HPMA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine | Metabolites of butadiene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 (mixture of diastereomers) | Metabolites of butadiene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine | N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine; 3,4-DPMA. Product Category: Heterocyclic Organic Compound. Appearance: Light Tan Solid. CAS No. 581076-72-4. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(3,4-dimethylphenyl)sulfanylpropanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)SCC(C(=O)O)NC(=O)C)C. Product ID: ACM581076724. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine | N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine; 3,4-DPMA. Grades: Highly Purified. CAS No. 581076-72-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine-d3 | N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine-d3. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3; 3,4-DPMA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-dimethylethyl Ester | Protected metabolite of Acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079950-08-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-carboxy-1-methylpropyl)-L-cysteine, Disodium Salt (mixture of diastereomers) (2-Carboxy-1-methylethylmercapturic Acid, Disodium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 2-Carboxy-1-methylethylmercapturic Acid, Disodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers) | . Uses: A metabolite of crotonaldehyde. Synonyms: 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt; 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt; Butanoic acid, 3-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]-, sodium salt (1:2). Grades: 97%. CAS No. 1041285-62-4. Molecular formula: C9H13NNa2O5S. Mole weight: 293.25. | |
| N-Acetyl-S-(3-chloro-2-hydroxy-3-buten-1-yl)-L-cysteine | N-Acetyl-S-(3-chloro-2-hydroxy-3-buten-1-yl)-L-cysteine is a potential biomarkers of 2-chloroprene in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370697-80-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H14ClNO4S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[3-(d3)-acetamino-6-hydroxphenyl]-cysteine Allyl Ester, deuterated | Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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