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| Product | Description | |
|---|---|---|
| Lisdexamfetamine dimesylate solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Lisdexamphetamine dihydrochloride | Lisdexamphetamine dihydrochloride. Group: Biochemicals. Alternative Names: (2S)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]hexanamide dihydrochloride. Grades: Highly Purified. CAS No. 914480-48-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H27Cl2N3O. US Biological Life Sciences. |  Worldwide |
| Lisinopril | (S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline dihydrate. Antidepressant, Selective serotonin reuptake inhibitor. CAS No. 76547-98-3. Product ID: 8-01756. Molecular formula: C21H31N3O5 2H2O. Mole weight: 405.49. |  |
| Lisinopril | Lisinopril. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Alternative Names: Lisoril, Nanopril, Diroton, Linopril, Linvas, Lisinopril, Lisigamma, Vivatec, L-Proline, 1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-, (S)-, N2-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline, Vitopril, Alapril, Laaven, Tensyn, Lipril, N2-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline, Lizonoton, Carace, Prinvil, Lisopril, Zestril, MK 522, Listril, Novatec, Cipral, Acerbon, Irumed, Lispril, Presiten,L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-, Lisitec, Lizinopril, Prinil, Lisipril, Coric, Lisinopril Sandoz, Skopryl, Loril, MK 521, N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, Prinivil, Tensopril, Optimon, Longes, Inopril, Cipril, Ranolip, Noperten, Amicor. CAS No. 76547-98-3. Pack Sizes: 100MG. IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C21H31N3O5. Mole weight: 405.49. Catalog: APS76547983. SMILES: NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Lisinopril | Lisinopril (MK-521) is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Scientific research. Group: Natural products. Alternative Names: MK-521. CAS No. 76547-98-3. Pack Sizes: 250 mg; 500 mg. Product ID: HY-18206. |  |
| Lisinopril | Lisinopril is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Lisinopril is used primarily in treatment of high blood pressure, heart failure, and after heart attacks. it is also used for preventing kidney and eye complications in people with diabetes. it is used to improve survival in certain individuals following myocardial infarction, and to prevent progression of renal disease in hypertensive patients with diabetes mellitus and microalbuminuria or overt nephropathy. Synonyms: (s)-1-(n(sup2)-(1-carboxy-3-phenylpropyl)-l-lysyl)-l-proline; lysinopril; mk0521; mk-0521; mk522; PRINIL; PRINIVIL; n-{n-[(s)-1-carboxy-3-phenylpropyl]-l-lysyl}-l-proline. Grades: > 95%. CAS No. 76547-98-3. Molecular formula: C21H31N3O5. Mole weight: 405.49. |  |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) | Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092813-99-4. Pack Sizes: 5MG. IUPAC Name: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. Molecular formula: C21H29N3O4. Mole weight: 387.47. Catalog: APS1092813994. SMILES: NCCCC[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)C3CCCN3C1=O. Format: Neat. Shipping: Room Temperature. | |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) | Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Uses: Lisinopril impurity. Synonyms: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid. Grades: 96%. CAS No. 1092813-99-4. Molecular formula: C21H29N3O4. Mole weight: 387.47. | |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) | Lisinopril impurity. Group: Biochemicals. Alternative Names: (2S) -2- [ (3S, 8aRS) -3- (4-Aminobutyl) -1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl]-4-phenylbutanoic Acid. Grades: Highly Purified. CAS No. 1092813-99-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers)Mps1-IN-1 dihydrochloride | Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers)Mps1-IN-1 dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092813-99-4. Pack Sizes: 50MG. IUPAC Name: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. Molecular formula: C21H29N3O4. Mole weight: 387.47. Catalog: APS1092813994A. SMILES: NCCCC[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)C3CCCN3C1=O. Format: Neat. Shipping: Room Temperature. | |
| Lisinopril CPP Lysine Impurity | N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine is a Lisinopryl impurity. Synonyms: N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine; [S-(R*,R*)]-α-[(5-Amino-1-carboxypentyl)amino]benzenebutanoic Acid; CPP-Lysine. Grades: > 95%. CAS No. 138247-43-5. Molecular formula: C16H24N2O4. Mole weight: 308.37. | |
| Lisinopril Cyclohexyl Analogue | Lisinopril impurity. Group: Biochemicals. Alternative Names: N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-. Grades: Highly Purified. CAS No. 1132650-67-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Lisinopril-d5 ((S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline-d5) | Labeled Lisinopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lisinopril dihydrate | Lisinopri dihydrate (MK-521 dihydrate) is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-521 dihydrate. CAS No. 83915-83-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-18206A. | |
| Lisinopril dihydrate | The hydrate form of Lisinopril. Lisinopril is an angiotensin-converting enzyme (ACE) inhibitor with a number of properties distinguish it from other ACE inhibitors: It is hydrophilic, has a long half-life and tissue penetration, and is not metabolized by the liver. Uses: Cardiotonic agents. Synonyms: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline Dihydrate; MK-521; Acerbon; Alapril; Carace; Coric; Novatec; Prinil; Prinivil; Tensopril; Vivatec; Zestril. Grades: 98%. CAS No. 83915-83-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. | |
| Lisinopril Dimer Impurity H | Lisinopril Dimer Impurity H is an impurity of Lisinopril,an orally active angiotensin-converting enzyme (ACE) inhibitor. Grades: > 95%. Molecular formula: C37H53N5O8. Mole weight: 695.85. | |
| Lisinopril Dimer Impurity H | Lisinopril Dimer Impurity H. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H53N5O8, Molecular Weight: 695.85. US Biological Life Sciences. | Worldwide |
| Lisinopril EP Impurity A | Lisinopril EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012-05-1. Molecular formula: C10H13NO2. Mole weight: 179.21. Catalog: APB1012051. | |
| Lisinopril EP Impurity C HCl | Lisinopril EP Impurity C HCl ((S,S,S)-Diketopiperazine HCl) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (S,S,S)-Diketopiperazine HCl; (S)-2-((3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-4-phenylbutanoic acid, hydrochloride (1:1). Molecular formula: C21H29N3O4.HCl. Mole weight: 423.93. | |
| Lisinopril EP Impurity D HCl | Lisinopril EP Impurity D HCl ((R,S,S)-Diketopiperazine HCl) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (R,S,S)-Diketopiperazine HCl. Molecular formula: C21H29N3O4.HCl. Mole weight: 423.93. | |
| Lisinopril EP Impurity F | Lisinopril EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. Catalog: APB1132650679. | |
| Lisinopril EP Impurity I | Lisinopril EP Impurity I is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Grades: > 95%. Molecular formula: C31H41N3O7. Mole weight: 567.67. | |
| Lisinopril Impurity 10 | Lisinopril Impurity 10 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C42H60N6O9. Mole weight: 792.96. | |
| Lisinopril Impurity 11 | Lisinopril Impurity 11 is an impurity of (S)-Lisinopril, which is an orally active angiotensin-converting enzymen (ACE) inhibitor. Synonyms: Lisinopril Des-proline Dimer; N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-L-lysyl] Lisinopril. Grades: 98%. Molecular formula: C37H53N5O8. Mole weight: 695.84. | |
| Lisinopril Impurity 14 | Lisinopril Impurity 14 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. CAS No. 329-53-3. Molecular formula: C10H12F6N2O4. Mole weight: 338.20. | |
| Lisinopril Impurity 15 | Lisinopril Impurity 15 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: L-Lysine, N2-(2,2,2-trifluoroacetyl)-; trifluoroacetyl-L-lysine; trifluoroacetyl-lysine; n-trifluoroacetyllysine; N-trifluoroacetyl L-lysine; N-trifluoroacetyl-L-lysine; SCHEMBL287360; DTXSID101293299; CCG-233201; N2-(2,2,2-Trifluoroacetyl)-L-lysine; EN300-7034155; (2S)-6-amino-2-(trifluoroacetamido)hexanoic acid; BRD-K54317024-001-01-8. CAS No. 21761-08-0. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| Lisinopril Impurity 16 | Lisinopril Impurity 16 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C20H25F3N2O6. Mole weight: 446.42. | |
| Lisinopril Impurity 17 | Lisinopril Impurity 17 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C20H25F3N2O6. Mole weight: 446.42. | |
| Lisinopril Impurity 18 | Lisinopril Impurity 18 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Uses: Lisinopryl intermediate. Synonyms: N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Grades: 95%. CAS No. 116169-90-5. Molecular formula: C20H27F3N2O5. Mole weight: 432.43. | |
| Lisinopril Impurity 19 | Lisinopril Impurity 19 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. CAS No. 488760-32-3. Molecular formula: C20H33F3N2O5. Mole weight: 438.48. | |
| Lisinopril Impurity 1 (Dimer Impurity, Mixture of Diastereomers) | Lisinopril Impurity 1 (Dimer Impurity, Mixture of Diastereomers) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C37H53N5O8. Mole weight: 695.84. | |
| Lisinopril Impurity 2 | Lisinopril Impurity 2 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril impurity 2; N5K5PZE63S; Lisinopril Dihydrate Impurity J [EP Impurity]; N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-L-lysyl] Lisinopril; (2S) -1- [ (2S) -6- [ (2S) -6-amino-2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanamido] -2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid; N2-((S)-1-Carboxy-3-phenylpropyl)-N6-(((S)-1-carboxy-3-phenylpropyl)-L-lysyl)-L-lysyl-L-proline. Molecular formula: C22H33N3O5. Mole weight: 419.51. | |
| Lisinopril Impurity 20 | Lisinopril Impurity 20 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C30H42N2O6. Mole weight: 526.66. | |
| Lisinopril Impurity 21 | Lisinopril Impurity 21 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: N2-((S)-1-carboxy-3-phenylpropyl)-N6-((S)-1-carboxy-3-phenylpropyl)-L-lysyl-L-prolyl-L-lysyl-L-proline. Molecular formula: C42H60N6O9. Mole weight: 792.96. | |
| Lisinopril Impurity 22 DiHCl | Lisinopril Impurity 22 DiHCl is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C42H58N6O8.2HCl. Mole weight: 847.86. | |
| Lisinopril Impurity 3 | Lisinopril Impurity 3 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C22H33N3O5. Mole weight: 419.51. | |
| Lisinopril Impurity 4 | Lisinopril Impurity 4 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C22H33N3O5. Mole weight: 419.51. | |
| Lisinopril Impurity 5 | Lisinopril Impurity 5 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C27H41N3O7. Mole weight: 519.63. | |
| Lisinopril Impurity 6 | Lisinopril Impurity 6 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C27H41N3O7. Mole weight: 519.63. | |
| Lisinopril Impurity 7 | Lisinopril Impurity 7 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C34H47N3O7. Mole weight: 609.75. | |
| Lisinopril Impurity 8 | Lisinopril Impurity 8 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C39H55N3O9. Mole weight: 709.87. | |
| Lisinopril Impurity 9 | Lisinopril Impurity 9 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C38H53N3O9. Mole weight: 695.84. | |
| Lisinopril Impurity A | Grades: > 95%. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| Lisinopril Impurity D | An impurity of ACE inhibitor Lisinopril, which is indicated for the treatment of high blood pressure and heart failure. Synonyms: Lisinopril (S,S,R)-Diketopiperazine; (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic acid. Grades: > 95%. CAS No. 219677-82-4. Molecular formula: C21H29N3O4. Mole weight: 387.47. | |
| Lisinopril Impurity E | Lisinopril (R,S,S)-Isomer is an impurity in commercial preparations of Lisinopril. Synonyms: Lisinopril (R,S,S)-Isomer; (2S)-1-[(2S)-6-Amino-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]hexanoyl] pyrrole-2-carboxylic acid. Grades: > 95%. CAS No. 85955-59-5. Molecular formula: C21H31N3O5. Mole weight: 405.49. | |
| Lisinopril Impurity F | Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Cyclohexyl Analogue; (2S) -1- [ (2S) -6-Amino-2- [ [ (1S) -1-carboxy-3-cyclohexylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid. Grades: > 95%. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. | |
| Lisinopril Impurity F (Mixture of Isomers) | Lisinopril Impurity F (Mixture of Isomers) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C21H37N3O5. Mole weight: 411.53. | |
| Lisinopril N6-Ethyl Carbamate | Lisinopril N6-Ethyl Carbamate is an impurity of (S)-Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C24H35N3O7. Mole weight: 477.55. | |
| Lisinopril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lisinopril ((S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline, Dihydrate, MK-521, Acerbon, Alapril, Carace, Coric, Novatec, Prinil, Prinivil, Tensopril, Vivatec, Zestril) | An orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline, Dihydrate, MK-521, Acerbon, Alapril, Carace, Coric, Novatec, Prinil, Prinivil, Tensopril, Vivatec, Zestril. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Lisinopril S,S,S-Diketopiperazine | Lisinopril S,S,S-Diketopiperazine is a Lisinopril impurity. Synonyms: (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid. Grades: > 95%. CAS No. 328385-86-0. Molecular formula: C21H29N3O4. Mole weight: 387.47. | |
| LiSip | LiSip. CAS No. 46728-75-0. Categories: lithium 3-carboxy-5-sulfobenzoate. |  Pennsylvania PA |
| l-Isoasparagine | Synonyms: H-Asp-NH2; L-aspartic acid 1-amide; L-alpha-asparagine; (S)-3,4-Diamino-4-oxobutanoic acid; 3,4-Diamino-4-oxobutanoic acid. CAS No. 28057-52-5. Molecular formula: C4H8N2O3. Mole weight: 132.12. | |
| Lisofylline (1-(5-Hydroxyhexyl)-3,7-dimethylxanthine) | A potent inhibitor of phosphatidic acid generation (IC50=0.6uM). Protects mice from endotoxic shock and attenuates sepsis-induced acute lung injury in pig. Group: Biochemicals. Alternative Names: 1-(5-Hydroxyhexyl)-3,7-dimethylxanthine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L-Isoleucic acid | Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-, (2S,3S)-; 2S-hydroxy-3S-methylpentanoic acid; Pentanoic acid, 2-hydroxy-3-methyl-, [S-(R*,R*)]-; (S,S)-2-Hydroxy-3-methylpentanoic acid; (+)-(2S,3S)-2-Hydroxy-3-methylpentanoic acid; Isoleucic acid, (+)-. Grades: 95%. CAS No. 51576-04-6. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| L-Isoleucinamide | Cas No. 14445-54-6. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| L-Isoleucinamide,d-phenylalanyl-L-histidyl-L-Leucyl-L-Leucyl-L-arginyl-L-a-glutamyl-L-valyl-L-Leucyl-L-a-glutamyl-L-norleucyl-L-alanyl-L-arginyl-L-alanyl-L-a-glutamyl-L-glutaminyl-l-leucyl-l-alanyl-l- | L-Isoleucinamide,d-phenylalanyl-L-histidyl-L-Leucyl-L-Leucyl-L-arginyl-L-a-glutamyl-L-valyl-L-Leucyl-L-a-glutamyl-L-norleucyl-L-alanyl-L-arginyl-L-alanyl-L-a-glutamyl-L-glutaminyl-l-leucyl-l-alanyl-l-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Astressin; M.W. 3563.24 C161H269N49O42; [D-Phe12,Nle21,38,Glu30; ASTRESSIN TRIFLUOROACETATE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 170809-51-5. Molecular formula: C161H269N49O42. Mole weight: 3563.2. Purity: 0.96. IUPACName: astressin. Canonical SMILES: CCCCC(C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC1CCC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC1=O)C)CC2=CNC=N2)C(=O)NC(CC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCCC)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(C(C)CC)C(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC3=CNC=N3)NC(=O)C(CC4=CC=CC=C4)N. Product ID: ACM170809515. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Isoleucine | L-Isoleucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Isoleucine-2-d1. Product Category: Promotional Products. Appearance: solid. CAS No. 73-32-5. Molecular formula: C6H12DNO2. Mole weight: 132.18. Purity: 95+%. Product ID: ACM73325-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Isoleucine | L-Isoleucine. Categories: l-isoleucine; isoleucine. |  CA, FL & NJ |
| L-Isoleucine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Isoleucine, (2S,3S)-2-amino-3-methylpentanoic acid. | |
| L-Isoleucine | L-Isoleucine is an orally active branched chain amino acid, which is the L-enantiomer of isoleucine. L-Isoleucine has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a plant metabolite, a human metabolite, an algal metabolite and a mouse metabolite. L-Isoleucine regulates the inflammatory response to protect against pathogens in vivo and in vitro [1]. Uses: Scientific research. Group: Natural products. CAS No. 73-32-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0771. | |
| L-Isoleucine-1-13C | L-Isoleucine-1- 13 C is the 13 C-labeled L-Isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid[1]. L-Isoleucine is an essential amino acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 81202-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0771S4. | |
| L-Isoleucine-13C6 | L-Isoleucine- 13 C 6 is the 13 C-labeled L-Isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid[1]. L-Isoleucine is an essential amino acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 201740-82-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0771S. | |
| L-Isoleucine-13C6,15N | 98 atom % 13C, 98 atom % 15N, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Isoleucine-15N | 98 atom % 15N, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Isoleucine-2-chlorotrityl resin | L-Isoleucine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-isoleucine 4-hydroxylase | The enzyme, characterized from the bacterium Bacillus thuringiensis, can also catalyse the hydroxylation of L-leucine, L-norvaline, L-norleucine, and L-allo-isoleucine, as well as the sulfoxidation of L-methionine, L-ethionine, S-methyl-L-cysteine, S-ethyl-L-cysteine, and S-allyl-L-cysteine. Group: Enzymes. Synonyms: ido (gene name). Enzyme Commission Number: EC 1.14.11.45. 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-0664; L-isoleucine 4-hydroxylase; EC 1.14.11.45; ido (gene name). Cat No: EXWM-0664. |  |
| L-Isoleucine 4-nitroanilide | L-Isoleucine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Ile-pNA. Grades: Highly Purified. CAS No. 70324-66-2. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine 4-nitroanilide | Synonyms: L-Ile-pNA; (2R,3R)-2-amino-3-methyl-N-(4-nitrophenyl)pentanamide; L-Isoleucine 4-nitroanilide; isoleucine p-nitroanilide. Grades: ≥ 99% (TLC). CAS No. 70324-66-2. Molecular formula: C12H17N3O3. Mole weight: 251.29. | |
| L-Isoleucine 4-nitroanilide 99+% (TLC) | L-Isoleucine 4-nitroanilide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70324-66-2. Pack Sizes: 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
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