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| Product | Description | |
|---|---|---|
| N-Acetylneuraminic acid | N-Acetylneuraminic acid (NANA; Lactaminic acid), a nonphenolic structure, is the predominant form of sialic from Collocalia esculenta. N-Acetylneuraminic acid plays a biological role in myocardial injury, melanoma and viral or bacterial infection. N-Acetylneuraminic acid inhibits melanogenesis by reducing tyrosinase activity and triggers myocardial injury in vitro and in vivo by activation of the Rho/Rho-associated signaling pathway through binding to RhoA and Cdc42. N-Acetylneuraminic acid may prevent high fat diet (HFD)-induced inflammation and oxidative stress, thereby prevents hyperlipidemia-associated inflammation and oxidative stress. N-Acetylneuraminic acid is promising for research in the field of melanoma, coronary artery, obesity-related diseases and hyperlipidemia [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NANA; Lactaminic acid. CAS No. 131-48-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-I0400. |  |
| N-Acetylneuraminic Acid Aldolase | N-Acetylneuraminic Acid Aldolase. Synonyms: EC 4.1.3.3;N-ACETYLNEURAMINIC ACID ALDOLASE;N-ACETYLNEURAMINIC ACID ALDORASE;N-ACETYLNEURAMINATE PYRUVATE LYASE;NEU5AC ALDOLASE;N-Acetylneuraminic Acid Aldolase from microorganisms;N-ACETYLNEURAMINIC ACID ALDOLASE, FROM MICROORGANISM;N-Acetylneuraminate Pyruvate Lyase, N-Acetylneuraminic Acid Lyase, NANA Aldolase, Sialic Aldolase. CAS No. 9027-60-5. Pack Sizes: 1 kg. Product ID: CDF4-0055. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; N-Acetylneuraminic Acid Aldolase; CDF4-0055; 9027-60-5; 9027-60-5. Purity: 0.99. Color: Slightly yellow. Physical State: Powder. Storage: -20°C. Product Description: Sialic acid aldolases, or N-acetylneuraminate lyases, catalyze the reversible aldol cleavage of N-acetylneuraminic acid to form pyruvate and N-acetyl-D-mannosamine. In nature, N-acetylneuraminate lyase mainly occurs in pathogens. |  |
| N-Acetylneuraminic Acid-d3 | Labeled Neuraminic Acid derivative. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid-d3; NANA-d3; N-Acetylsialic Acid-d3; Sialic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Acetylneuraminic acid methyl ester | N-Acetylneuraminic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22900-11-4. Molecular formula: C12H21NO9. Mole weight: 323.3. Purity: 0.98. IUPACName: Methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Canonical SMILES: CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)OC)O)O. Density: 1.51±0.1 g/ml. ECNumber: 607-180-5. Product ID: ACM22900114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate-[d3] | N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate-[d3] is the labelled analogue of N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate, which is a protected Neuraminic Acid derivative. Synonyms: N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3; 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3. Grade: 98%. CAS No. 950508-99-3. Molecular formula: C22H28D3NO14. Mole weight: 536.50. |  |
| N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3 | A Labeled, protected Neuraminic Acid derivative. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3. Grades: Highly Purified. CAS No. 950508-99-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetylneuraminic Acid Methyl Ester-d3 | Labeled derivative of Neuraminic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonic AcidMethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 (Sialic acid) | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C11H19NO9. CAS No. 131-48-6. Prepack ID 39596039-1g. Molecular Weight 309.27. See USA prepack pricing. | |
| N-Acetylneuraminic Acid (Sialic Acid) | An N-acyl derivative of neuraminic acid. N-acetylneuraminic acid occurs in many polysaccharides, glycoproteins, and glycolipids in animals and bacteria. Alternative Names: N-acetyl-beta-neuraminic acid. N-acetylneuramic acid. N-Acetyl-D-neuraminic acid. NANA. CAS No. 131-48-6. Product ID: PIPB-0763. Molecular formula: C11H19NO9. Mole weight: 309.27. EINECS: 205-023-1. SMILES: CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)O. Appearance: White crystals. Category: Proteins & Biomaterials. |  |
| 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. Synonyms: NeuNAc(a-2-3)Gal(b1-3)GalNAca serine-biotin. Molecular formula: C36H58N4O23S. Mole weight: 946.92. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin. | |
| 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-acetylneuraminylgalactosylglucosylceramide β-1,4-N-acetylgalactosaminyltransferase | Requires Mn2+. Only substances containing sialic acid residues can act as acceptors; bovine fetuin is the best acceptor tested. | |
| 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 Norgestimate-[d6] | N-Acetyl Norgestimate-[d6] is the labelled analogue of N-Acetyl Norgestimate, which is an intermediate of Norgestimate. Norgestimate is a progestogen that can be combined with estrogen as an oral contraceptive. Synonyms: N-Acetyl Norgestimate D6; Norgestimate-3-acetate-2,2,4,6,6,10-D6; Norgestimate-3-acetate-D6; (17α)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yn-3-one O-Acetyloxime-d6; Norgestimate-N-acetate-2,2,4,6,6,10-d6. Grade: >98%. CAS No. 1263195-02-3. Molecular formula: C25H27D6NO4. Mole weight: 417.58. | |
| 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-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-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-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. CAS No: 32795-44-1 |  Sarchem Laboratories New Jersey NJ |
| 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 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-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-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 |
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