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| Product | Description | |
|---|---|---|
| N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine | N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Cl-Z)-Lys(Boc)OH; (2-Cl-Z)Lys(Boc)OH; (2-Cl-Z)-L-Lys(Boc); N-ALPHA-2-CHLORO-CARBOBENZOXY,N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE. Product Category: Heterocyclic Organic Compound. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.89. Purity: 0.96. IUPACName: Boc-Lys(2-chlorocarbobenzoxy)-OH. Product ID: ACM195869148. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester | N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester. Group: Biochemicals. Alternative Names: 2-Chlorotrityl resin-L-Lys(Boc)-OBt. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| N-α-(2-Nitrophenylsulfenyl)-L-methionine dicyclohexylammonium salt | Synonyms: Nps-Met-OH DCHA. CAS No. 7675-52-7. Molecular formula: C23H37N3O4S2. Mole weight: 483.69. |  |
| N-α-(2-Nitrophenylsulfenyl)-L-valine dicyclohexylammonium salt | Synonyms: Nps-Val-OH DCHA; (S)-2-(2-Nitrophenylsulfenyl)amino-3-methylbutanoic acid dicyclohexylammonium salt. CAS No. 7675-57-2. Molecular formula: C23H37N3O4S. Mole weight: 451.62. | |
| N-α-(2-Nitrophenylsulfenyl)-N-ε-(t-butoxycarbonyl)-L-lysine dicyclohexylammonium salt | Synonyms: Nps-Lys(Boc)-OH DCHA. CAS No. 2896-69-7. Molecular formula: C29H48N4O6S. Mole weight: 580.78. | |
| N-α-[2-(t-Butoxycarbonyl)aminoethyl]glycine | Synonyms: H-(Boc-NHEtGly)-OH; H-Aeg(Boc)-OH; 2-[2-[ (2-methylpropan-2-yl) oxycarbonylamino]ethylamino]acetic acid; N-(2-Boc-aminoethyl)glycine; (N'-Boc-2'-Aminoethyl)glycine N-(2-Boc-Aminoethyl)glycine; 2-[ (2- (tert-butoxycarbonyl) amino) ethylamino]acetic acid; N-(2-N-Boc-aminoethyl)glycine. Grades: ≥ 95%. CAS No. 90495-99-1. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| N-α-[3-(2-Furyl)acryloyl]-L-methionine | Synonyms: FA-Met-OH. CAS No. 261179-09-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. | |
| N-α-[3-(2-Furyl)acryloyl)]-L-phenylalanine | Synonyms: FA-Phe-OH. CAS No. 71115-83-8. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-D-2,3-diamino-propionic acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-D-2,3-diamino-propionic acid. Group: Biochemicals. Alternative Names: Dde-D-Dap(Aloc)-OH·DCHA. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-L-2,3-diamino-propionic acid dicyclohexylammonium salt | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-allyloxycarbonyl-L-2,3-diamino-propionic acid dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-L-2,3-diaminopropionic acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-L-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Dde-L-Dap(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nγ-Fmoc-D-2,4-diaminobutyric acid | N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nγ-Fmoc-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: Dde-D-Dab(Fmoc)-OH. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-α-(4-Methoxybenzenesulfonyl)-D-arginine | Synonyms: Mbs-D-Arg-OH. Grades: 95%. CAS No. 200188-25-6. Molecular formula: C13H20N4O5S. Mole weight: 344.39. | |
| N-α-(4-Pyrenylbutanoyl)-L-phenylalanine | A photoactive reagent that binds to specific sites in proteins and cleaves the protein backbone when irradiated with light. Uses: Of interest for the investigation of site specific photocleavage of proteins. a n electron acceptor, such as cobalt (iII) hexammine (coha) is required for this reaction. Synonyms: Butyryl(1-Pyrenyl)-Phe-OH. CAS No. 199612-75-4. Molecular formula: C29H25NO3. Mole weight: 435.52. | |
| N-alpha-4-Tosyl-L-arginine methyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Biochemicals, Building Blocks, Peptide Reagents. Formula: C14H22N4O4S · HCl. CAS No. 1784-03-8. Prepack ID 41985729-25g. Molecular Weight 378.87. See USA prepack pricing. |  |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine | N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-phe(3-OH)-OH, Fmoc-D-phe(3-OH)-OH, AB33387, FMOC-3-HYDROXYL-D-PHENYLALANINE, N-FMOC-3-HYDROXY-D-PHENYLALANINE, AC-16832, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-HYDROXY-D-PHENYLALANINE, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID, 1217724-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 1217724-28-1. Molecular formula: C24H21NO5. Mole weight: 403.44. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)O)C(=O)O. Product ID: ACM1217724281. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride | N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-4-amino-L-phenylalanine methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 95753-57-4. Molecular formula: C25H25ClN2O4. Mole weight: 452.93. Purity: 0.96. IUPACName: L-Phenylalanine, 4-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl. Product ID: ACM95753574. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-Cyclopropylglycine, 1212257-18-5, AC1MC507, MolPort-003-725-371, (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, OR2679, AKOS015949716, L-Cyclopropylglycine,N-FMOC protected, FL572-1, AK110484, KB-105114, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopropylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1212257-18-5. Molecular formula: C20H19NO4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Product ID: ACM1212257185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester | N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 129460-14-6. Molecular formula: C28H35NO6. Mole weight: 481.59. Purity: 0.96. IUPACName: N-(9-fluorenylmethoxycarbonyl)glutamic acid di-tert-butyl ester. Product ID: ACM129460146. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-prolyl-trans-4-hydroxy-L-prolyl-glycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-prolyl-trans-4-hydroxy-L-prolyl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FmocProHypGlyOH; Fmoc-POG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 223566-95-8. Molecular formula: C27H29N3O7. Mole weight: 507.54. Purity: 0.96. IUPACName: Fmoc-Pro-Hyp-Gly-OH. Product ID: ACM223566958. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-τ-2-cloro-trityl-L-histidine | N-α-(9-Fluorenylmethoxycarbonyl)-N-τ-2-cloro-trityl-L-histidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-His(Clt)-OH, AmbotzFAA1060, MolPort-008-267-630, AK170226, 224032-19-3. Product Category: Heterocyclic Organic Compound. CAS No. 224032-19-3. Molecular formula: C40H32ClN3O4. Mole weight: 654.17. Purity: 0.96. IUPACName: (2S)-3-[1-[(2-chlorophenyl)-diphenylmethyl]imidazol-4-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Product ID: ACM224032193. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | N-α-(9-Fluorenylmethoxycarbonyl)-trans-4-hydroxy-D-proline;(2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-trans-4-Hydroxy-D-proline, AC1OLQWW, FMOC-D-HYP-OH, SureCN1334567, CTK7F2900, AKOS015837450, AB10274, AG-B-66419, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-TRANS-4-HYDROXY-D-PROLINE, (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2R,4S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid, 139262-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 139262-20-7. Molecular formula: C20H19NO5. Mole weight: 353.36. Purity: 0.96. IUPACName: (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid. Product ID: ACM139262207. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-D-phosphotyrosine | N-Alpha-(9-fluorenylmethyloxycarbonyl)-D-phosphotyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-phosphotyrosine;Fmoc-D-Tyr(PO3H2)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 178432-30-9. Molecular formula: C24H22NO8P. Mole weight: 483.41. Product ID: ACM178432309. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol | N-Alpha-(9-fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol;Fmoc-Glutamol(OBut). Product Category: Heterocyclic Organic Compound. CAS No. 153815-59-9. Molecular formula: C24H29NO5. Mole weight: 411.49. Product ID: ACM153815599. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-(9-Fluorenylmethyloxycarbonyl)-glycine L-valinyl | FMOC-Gly-Val-OH . CAS No. 86895-14-9. Product ID: 2-08407. Molecular formula: C22H24N2O5. Mole weight: 396.44. |  |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane | N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane;Fmoc-L-Pro-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 201864-70-2. Molecular formula: C21H19N3O3. Mole weight: 335.36. Product ID: ACM201864702. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valinyl-glycine | FMOC-Val-Gly-OH. CAS No. Product ID: 2-08408. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid | N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)propanoic acid, 178924-05-5, AmbotzFAA1319, SureCN118389, AK137912, KB-209608, I04-1262, I14-15382. Product Category: Heterocyclic Organic Compound. CAS No. 178924-05-5. Molecular formula: C22H22N2O6. Mole weight: 410.4. Purity: 0.95. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM178924055. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosine succinimidyl ester | N-Alpha-(9-fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosine succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosine succinimidyl ester;Fmoc-Tyr(But)-OSu. Product Category: Heterocyclic Organic Compound. CAS No. 155892-27-6. Molecular formula: C32H32N2O7. Mole weight: 556.61. Product ID: ACM155892276. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Acetyl-3,5-dinitro-L-tyrosine ethyl ester | Synonyms: Ac-Tyr{3,5-(NO2)2}-OEt; Ac-3,5-dinitro-Tyr-OEt. Grades: 98%. CAS No. 29358-99-4. Molecular formula: C13H15N3O8. Mole weight: 341.28. | |
| N-α-Acetyl-4-fluoro-DL-phenylalanine | Synonyms: Ac-DL-Phe(4-F)-OH. Grades: 99%. CAS No. 17481-06-0. Molecular formula: C11H12FNO3. Mole weight: 225.22. | |
| N-alpha-Acetyl-5-methyl-DL-tryptophan | N-alpha-Acetyl-5-methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: Ac-DL-Trp(5-Me)-OH; DL-N-Acetyl-2-amino-3- (5-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 71953-90-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-5-methyl-DL-tryptophan | Synonyms: Ac-DL-Trp(5-Me)-OH; DL-N-Acetyl-2-amino-3-(5-methylindolyl)propionic acid. Grades: ≥ 99% (TLC). CAS No. 71953-90-7. Molecular formula: C14H16N2O3. Mole weight: 260.32. | |
| N-α-Acetyl-D-alaninamide | Synonyms: Ac-D-Ala-NH2. CAS No. 71806-49-0. Molecular formula: C5H10N2O2. Mole weight: 130.15. | |
| N-α-Acetyl-D-alanyl-D-lactic acid | Synonyms: Ac-D-Ala-D-lactic acid. CAS No. 136577-05-4. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| Nα-Acetyl-D-asparagine | Synonyms: Ac-D-Asn-OH; (R)-2-Acetamido-4-amino-4-oxobutanoic acid; ACETYL-D-ASPARAGINE; n2-acetyl-d-asparagine; N-ACETYL-D-ASPARAGINE; na-acetyl-D-asparagine. Grades: ≥ 99% (HPLC). CAS No. 26117-27-1. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| N-α-Acetyl-D-leucinamide | Synonyms: Ac-D-Leu-NH2. CAS No. 16624-68-3. Molecular formula: C8H16N2O2. Mole weight: 172.23. | |
| N-α-Acetyl-DL-norvaline | Synonyms: Ac-DL-Nva-OH; Ac-DL-Ape(2)-OH; (±)-2-(Acetylamino)pentanoic acid. CAS No. 7682-15-7. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| N-α-Acetyl-DL-phenylalanine β-naphthyl ester | Synonyms: Ac-DL-Phe-β-naphthyl ester. CAS No. 20874-31-1. Molecular formula: C21H19NO3. Mole weight: 333.38. | |
| N-α-Acetyl-D-phenylglycine | Synonyms: Ac-D-Phg-OH; Ac-D-(Phenyl)Gly-OH. CAS No. 14257-84-2. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| N-α-Acetyl-D-serine | Synonyms: Ac-D-Ser-OH. CAS No. 152612-69-6. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| N-Alpha-Acetylglycinamide | N-Alpha-Acetylglycinamide. CAS No: 2620-63-5 |  Sarchem Laboratories New Jersey NJ |
| N-Alpha-acetylglycyl-L-lysine methyl ester acetate | N-Alpha-acetylglycyl-L-lysine methyl ester acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Acetylglycyl-L-lysine methyl ester acetate;Ac-Gly-Lys-OMe. Product Category: Heterocyclic Organic Compound. CAS No. 14752-92-2. Molecular formula: C11H21N3O4. Mole weight: 319.35. Density: 1.129g/cm³. Product ID: ACM14752922. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Acetyl-L-alanine 1-naphthyl ester | Synonyms: Ac-Ala-ONaph(1); Ac-Ala-α-naphthyl ester. Grades: 99%. CAS No. 69975-68-4. Molecular formula: C15H15NO3. Mole weight: 257.29. | |
| Nα-Acetyl-L-arginine 4-nitroanilide hydrochloride | A substrate for trypsin and papain. Synonyms: Ac-L-Arg-pNA HCl; Ac-Arg-pNA; ACETYL-L-ARGININE 4-NITROANILIDE HYDROCHLORIDE; ACETYL-L-ARGININE P-NITROANILIDE HYDROCHLORIDE; L-AAPA. Grades: 99%. CAS No. 40127-26-2. Molecular formula: C14H20N6O4·HCl. Mole weight: 372.81. | |
| N-alpha-Acetyl-L-arginine amide | N-alpha-Acetyl-L-arginine amide. Group: Biochemicals. Alternative Names: Ac-L-Arg-NH2. Grades: Highly Purified. CAS No. 88530-28-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-arginine amide acetate salt | N-Acetyl-L-arginine Amide is used in the study of a hydrophobic parameter for the side chain of the amino acids. Synonyms: Ac-L-Arg-NH2 Acetate; NALPHA-Acetyl-L-argininamide dihydrochloride; AC-ARG-NH2 HCl; ACETYL-L-ARGININE AMIDE HYDROCHLORIDE; N-Acetyl-L-arginine AMide Hydrochloride. Grades: ≥ 98% (TLC). CAS No. 88530-28-3. Molecular formula: C8H17N5O2. Mole weight: 215.30. | |
| Nα-Acetyl-L-arginine dihydrate | Synonyms: Ac-L-Arg-OH 2H2O; acetyl-L-arginine dihydrate; L-Arginine, N2-acetyl-, hydrate (1:2). Grades: ≥ 99% (HPLC). CAS No. 210545-23-6. Molecular formula: C8H16N4O3·2H2O. Mole weight: 252.27. | |
| N-alpha-Acetyl-L-arginine methyl ester hydrochloride | N-alpha-Acetyl-L-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ac-L-Arg-OMe·HCl. Grades: Highly Purified. CAS No. 1784-05-0. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-arginine methyl ester hydrochloride | A substrate for pancreatic and intestinal kallikreins from different species. It is also hydrolyzed by trypsin. Synonyms: Ac-L-Arg-OMe HCl; N-Acetyl-L-arginine Methyl Ester Hydrochloride; AC-ARG-OME HCl. Grades: ≥ 99% (TLC). CAS No. 1784-05-0. Molecular formula: C9H18N4O3·HCl. Mole weight: 266.77. | |
| Nα-Acetyl-L-asparagine | Synonyms: Ac-L-Asn-OH; Ac-(S)-2-aminosuccinic acid 4-amide; (2S)-2-acetamido-4-amino-4-oxobutanoic acid; N-ACETYL-L-ASPARATICACID; N2-acetyl-L-asparagine; N-acetyl-Asn-OH; NALPHA-ACETYL-L-ASPARAGINE BIOCHEMIKA. Grades: ≥ 99.7% (Assay, Chiral purity). CAS No. 4033-40-3. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| N-α-Acetyl-L-aspartic acid | N-α-Acetyl-L-aspartic acid, a naturally occurring compound, is ubiquitous in mammals' nervous and immune systems. Its vital function in regulating brain activity renders it a promising therapeutic agent for various neurological conditions. This includes Alzheimer's and multiple sclerosis. In addition, it's investigated for potential efficacy against chemotherapy and radiation-caused neurotoxicity. Synonyms: Acetyl-L-aspartic Acid; Acetylaspartic Acid; L-N-Acetylaspartic Acid; N-Acetyl-L-aspartic Acid; N-Acetylaspartic Acid; Ac-Asp-OH; (S)-2-Acetamidosuccinic acid; (S)-2-(acetylamino)butanedioic acid. Grades: ≥98%. CAS No. 997-55-7. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| N-α-Acetyl-L-aspartic acid α-amide | Synonyms: Ac-Asp-NH2; Ac-IsoAsn-OH; N-α-Acetyl-L-Isoasparagine. CAS No. 60803-67-0. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| N-α-Acetyl-L-aspartic acid α,β-dimethyl ester | Synonyms: Ac-Asp(OMe)-OMe. CAS No. 57289-64-2. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| N-α-Acetyl-L-aspartic α-p-nitroanilide | Synonyms: Ac-Asp-pNA. CAS No. 41149-01-3. Molecular formula: C12H13N3O6. Mole weight: 295.25. | |
| N-α-Acetyl-L-glutamamide | Synonyms: Ac-Gln-NH2. Grades: 99%. CAS No. 18839-88-8. Molecular formula: C7H13N3O3. Mole weight: 187.20. | |
| N-α-Acetyl-L-glutamic acid α-(p-nitro)anilide | Synonyms: Ac-Glu-pNA; (S)-4-Acetamino-5-(4-nitroanilino)-5-oxopentanoic acid. Grades: 99%. CAS No. 41149-11-5. Molecular formula: C13H15N3O6. Mole weight: 309.28. | |
| N-α-Acetyl-L-glutamic α-amide | Synonyms: Ac-Glu-NH2; Ac-IsoGln-OH; N-α-Acetyl-L-isoglutamine. Grades: 99%. CAS No. 25460-87-1. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| N-alpha-Acetyl-L-Histidine·H2O | N-alpha-Acetyl-L-Histidine·H2O. Group: Biochemicals. Alternative Names: Ac-L-His-OH·H2O. Grades: Highly Purified. CAS No. 39145-52-3. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-Histidine hydrate | Synonyms: Ac-L-His-OH H2O; N-Acetyl-L-histidine Monohydrate; (S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate; N-Acetyl-DL-histidine monohydrate; Nalpha-acetyl-DL-histidine hydrate; (2S)-2-(Acetylamino)-3-(1H-imidazol-4-yl)propanoic acid hydrate. Grades: ≥ 91% (Titration). CAS No. 39145-52-3. Molecular formula: C8H11N3O3·H2O. Mole weight: 215.21. | |
| Nα-Acetyl-L-histidine methyl amide | N-Acetyl-L-histidine Methylamide is used in the synthesis of peptide. Synonyms: Ac-L-His-NHMe; N-Acetyl-L-histidine Methylamide; (2S)-2-acetamido-3-(1H-imidazol-5-yl)-N-methylpropanamide. Grades: ≥ 99% (TLC). CAS No. 6367-11-9. Molecular formula: C9H14N4O2. Mole weight: 210.24. | |
| N-α-Acetyl-L-isoleucine N-methylamide | Synonyms: Ac-Ile-NHMe. Grades: 99%. CAS No. 32483-16-2. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N-α-Acetyl-L-leucine N-methylamide | Synonyms: Ac-Leu-NHMe. Grades: 99%. CAS No. 32483-15-1. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N-alpha-Acetyl-L-lysine | N-alpha-Acetyl-L-lysine. Group: Biochemicals. Alternative Names: Ac-L-Lys-OH. Grades: Highly Purified. CAS No. 1946-82-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-lysine | Nα-Acetyl-L-Lysine is an antibacterial lysine analogue that targets lysine riboswitches. Nα-Acetyl-L-Lysine is used in the metabolomic characterization of ovarian epithelial carcinomas which allows for better therapeutic management of patients. The presence of Nα-Acetyl-L-Lysine and other N-acetylated amino acids in the urine can be used to detect aminoacylase I deficiency. Synonyms: Ac-L-Lys-OH; N-Acetyl-L-lysine; AC-LYSINE; L-Lysine,N2-acetyl; Nalpha-Acetyl-L-lysine; N2-Acetyl-L-lysine. Grades: ≥ 99% (HPLC). CAS No. 1946-82-3. Molecular formula: C8H16N2O3. Mole weight: 188.20. | |
| Nα-Acetyl-L-lysine 4-nitroanilide hydrochloride | Synonyms: Ac-L-Lys-pNA HCl. Grades: ≥ 97.5% (HPLC). CAS No. 50931-35-6. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.80. | |
| Nα-Acetyl-L-lysine amide hydrochloride | A lysine analog used in the preparation of selective synthetic inhibitors of the histone acetyltransferases p300 and PCAF. Synonyms: Ac-L-Lys-NH2 HCl; N-Acetyl-L-Lysine Amide Hydrochloride; (2S)-2-acetamido-6-aminohexanamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 104584-11-4. Molecular formula: C8H17N3O2·HCl. Mole weight: 223.70. | |
| N-alpha-Acetyl-L-lysine methyl amide | N-alpha-Acetyl-L-lysine methyl amide. Group: Biochemicals. Alternative Names: Ac-L-Lys-NHMe. Grades: Highly Purified. CAS No. 6367-10-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-lysine methyl amide | Synonyms: Ac-L-Lys-NHMe; (2S)-2-acetamido-6-amino-N-methylhexanamide; Nalpha-Acetyl-L-lysine methyl amide; Acetyl-L-lysine-N-methylamide; Nalpha-Acetyl-L-lysine-N-methylamide; Ac-lys-nhme. Grades: ≥ 99% (TLC). CAS No. 6367-10-8. Molecular formula: C9H19N3O2. Mole weight: 201.27. | |
| Nα-Acetyl-L-lysine methyl ester hydrochloride | Synonyms: Ac-L-Lys-OMe HCl; CETYL-L-LYSINE METHYL ESTER HYDROCHLORIDE; Ac-Lys-OMe; L-ALME; Ac-L-Lys-Ome HCl; AC-LYSINE-OME HCl. Grades: ≥ 99% (TLC). CAS No. 20911-93-7. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.70. | |
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