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| Product | Description | |
|---|---|---|
| N-Acetylneuraminic acid (Sialic acid) | 10g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C11H19NO9. CAS No. 131-48-6. Prepack ID 39596039-10g. Molecular Weight 309.27. See USA prepack pricing. |  |
| N-Acetylneuraminic acid sodium salt | N-Acetylneuraminic acid sodium salt is an indispensable and pivotal compound extensively employed in the biomedical industry. With crucial role as an indispensable substrate, it serves as a fundamental building block for the development and synthesis of sialic acid-based drugs. Synonyms: Sodium aceneuramate; N-Acetylneuraminic acid sodium salt; Neuraminic acid, N-acetyl-, monosodium salt; Neuraminic acid, N-acetyl-, sodium salt (1:1); D-Glycero-D-galacto-2-nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, monosodium salt. Molecular formula: C11H18NNaO9. Mole weight: 331.25. |  |
| N-Acetylneuraminic acid tetramer | N-Acetylneuraminic acid tetramer. Product ID: 5-02422. Molecular formula: C44H66N4O33Na4. Mole weight: Mw 1,270.97. |  |
| N-Acetylneuraminic acid tetramer sodium salt | N-Acetylneuraminic acid tetramer sodium salt is a biomedical compound, finding its purpose in the research of a myriad of ailments arising from perturbations in sialylation. By participating in the assembly of sialylated glycoconjugates, it facilitates indispensable functions in cellular recognition phenomena. By adopting the form of tetramer sodium salt, it attains heightened stability and augmented bioavailability. Molecular formula: C44H66N4O33Na4. Mole weight: 1270.96. | |
| N-Acetylneuraminic acid trimer | N-Acetylneuraminic acid trimer. Product ID: 5-02421. Molecular formula: C32H50N3O25Na3. Mole weight: Mw 957.73. | |
| N-Acetylneuraminic acid trimer disodium salt | N-Acetylneuraminic acid trimer disodium salt is a widely employed pharmaceutical compound with realm, showcasing potent antiviral attributes and finds application in studying influenza and related viral infections. By impeding viral neuraminidase enzymes, this compound effectively hampers the dissemination and propagation of viral particles. Synonyms: N-Acetylneuraminic Acid, trimer(α,2?8)[DP3]. Molecular formula: C33H50N3O25Na3. Mole weight: 957.72. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine is an extensively utilized bioactive compound within the biomedical industry, acting as a glycosaminoglycan mimetic. This compound showcases a pivotal function in effectively binding to receptors involved in cellular recognition. Synonyms: NeuNAc(a-2-3)Gal(b1-3)GalNAca serine. Molecular formula: C28H47N3O21. Mole weight: 761.68. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin is a biomedical compound used in the research of certain ailments. This remarkable constituent finds its primary utility in the identification of distinct cellular receptor sites and the investigation of glycoprotein interrelations. Molecular formula: C36H58N4O23S. Mole weight: 946.92. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosamine | | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a pivotal compound extensively employed by the biomedical industry, serving as a fundamental structural component for glycosylation investigations. Intimately involved in cellular signaling and immune response processes, this compound constitutes the basis for synthesizing glycoconjugates crucial to gaining insights into glycan-pathogen interactions. Molecular formula: C39H64N4O29. Mole weight: 1052.94. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | | |
| N-Acetylneuraminyl-a(2-6)-lactose | 6'-Sialyllactose. Neuraminidase (sialidase) inhibitor. CAS No. 35890-39-2. Product ID: 3-02766. Molecular formula: C23H39NO19. Mole weight: 633.55. Purity: 0.98. | |
| N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk | N-Acetylneuraminyl-fucosyllacto-N-neo-tetraose from human milk. Group: Polysaccharide. CAS No. 111216-36-5. Product ID: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5,6-dihydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Molecular formula: 1145g/mol. Mole weight: C43H72N2O33. CC1C (C (C (C (O1)OC2C (C (OC (C2OC3C (C (C (C (O3)CO)O)OC4C (C (C (C (O4)CO)OC5C (C (C (C (O5)COC6 (CC (C (C (O6)C (C (CO)O)O)NC (=O)C)O)C (=O)O)O)O)O)O)NC (=O)C)O)CO)O)O)O)O)O. InChI=1S/C43H72N2O33/c1-10-21 (54)26 (59)28 (61)39 (69-10)77-36-30 (63)37 (65)70-17 (8-49)33 (36)75-41-31 (64)35 (24 (57)15 (6-47)71-41)76-38-20 (45-12 (3)51)25 (58)32 (16 (7-48)72-38)74-40-29 (62)27 (60)23 (56)18 (73-40)9-68-43 (42 (66)67)4-13 (52)19 (44-11 (2)50)34 (78-43)22 (55)14 (53)5-46/h10, 13-41, 46-49, 52-65H, 4-9H2, 1-3H3, (H, 44, 50) (H, 45, 51) (H, 66, 67)/t10-, 13-, 14+, 15+, 16+, 17+, 18+, 19+, 20+, 21+, 22+, 23-, 24-, 25+, 26+, 27-, 28-, 29+, 30+, 31+, 32+, 33-, 34+, 35-, 36+, 37?, 38-, 39-, 40-, 41-, 43+/m0/s1. HSYHUIKGLHMONM-RDNIXPOZSA-N. |  |
| N-acetyl neuraminyl galactosyl glucosyl ceramide β-1,4-N-acetylgalactosaminyltransferase | Requires Mn2+. Only substances containing sialic acid residues can act as acceptors; bovine fetuin is the best acceptor tested. Group: Enzymes. Synonyms: uridine diphosphoacetylgalactosamine-acetylneuraminyl(α 2?3)galactosyl(β 1?4)glucosyl β1?4-acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetylneuraminyl-2,3-α-D-g. Enzyme Commission Number: EC 2.4.1.165. CAS No. 109136-50-7. 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-2390; N-acetyl neuraminyl galactosyl glucosyl ceramide β-1,4-N-acetylgalactosaminyltransferase; EC 2.4.1.165; 109136-50-7; uridine diphosphoacetylgalactosamine-acetylneuraminyl(α 2?3)galactosyl(β 1?4)glucosyl β1?4-acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetylneuraminyl-2,3-α-D-galactosyl-1,4-β-D-glucosylceramide β-1,4-N-acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetylneuraminyl-(2?3)-α-D-galactosyl-(1?4)-β-D-glucosyl(1<->1)ceramide 4-β-N-acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetylneuraminyl-(2?3)-α-D-galactosyl-(1?4)-β-D-glucosyl-(1<->1)-ceramide 4-β-N-acetylgalactosaminyltransferase. Cat No: EXWM-2390. |  |
| N-Acetyl-N-hydroxy-2-phenylacetamide | N-Acetyl-N-hydroxy-2-phenylacetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 77130-75-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-N,O-bis(tert-butoxycarbonyl) Serotonin | Protected Serotonin. Group: Biochemicals. Alternative Names: N,O-Bis(tert-butoxycarbonyl)-normelatonin; N,O-Bis(tert-butoxycarbonyl)-O-demethylmelatonin. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Norgestimate-d6 | Labeled intermediate of Norgestimate. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yn-3-one O-Acetyloxime. Grades: Highly Purified. CAS No. 1263195-02-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-propylacetamide | N-Acetyl-N-propylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetamide, N-propyl-, Acetamide, N-acetyl-N-propyl-, N-ACETYL-N-PROPYLACETAMIDE, CID15280, EINECS 216-355-1, AI3-28893, 1563-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 1563-84-4. Molecular formula: C7H13NO2. Mole weight: 143.184 g/mol. Purity: 0.96. IUPACName: N-acetyl-N-propylacetamide. Canonical SMILES: CCCN(C(=O)C)C(=O)C. Density: 0.983g/cm³. ECNumber: 216-355-1. Product ID: ACM1563844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl-N-tert-butoxycarbonyl-O-benzyl Serotonin-d4 | Protected Serotonin. Group: Biochemicals. Alternative Names: [1-(N-tert-Butoxycarbonyl)-3-(2-acetamidoethyl-d4)-5-benzyloxy]indole. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin | Protected Serotonin. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-normelatonin; N-tert-Butoxycarbonyl-O-demethylmelatonin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin-d4 | Labelled N-Acetyl-N-tert-butoxycarbonyl Serotonin (A171155). Protected Serotonin. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-normelatonin-d4; N-tert-Butoxycarbonyl-O-demethylmelatonin-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin-d4 Tri-O-acetyl- β-D-glucuronide Methyl Ester | Serotonin (S274990) derivative. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-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-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-Acetylphenylephrine (Adrenaline Impurity 42) | N-Acetylphenylephrine (Adrenaline Impurity 42). Uses: For analytical and research use. Group: Impurity standards. CAS No. 58952-80-0. Molecular Formula: C11H15NO3. Mole Weight: 209.25. Catalog: APB58952800. |  |
| 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 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 | 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 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 | 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-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 |
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