Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Benzyl-L-valine methyl ester hydrochloride | Benzyl-L-valine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-L-Val-OMe·HCl. Grades: Highly Purified. CAS No. 177721-72-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Benzyl-L-valine methyl ester hydrochloride | Synonyms: Bzl-L-Val-OMe HCl; (S)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 177721-72-1. Molecular formula: C13H19NO2·HCl. Mole weight: 257.79. |  |
| Benzyl-L-valine methyl ester hydrochloride 99+% (HPLC) | Benzyl-L-valine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Valine methyl ester hydrochloride | Synonyms: DL-Val-OMe HCl; methyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5619-5-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D-Valine methyl ester hydrochloride | D-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 21685-47-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine methyl ester hydrochloride | Synonyms: D-Val-OMe HCl; Methyl D-valinate hydrochloride. Grades: ≥ 99% (Assay). CAS No. 7146-15-8. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D-Valine methyl ester hydrochloride 99+% | D-Valine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-valine methyl ester | L-valine methyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4070-48-8. Molecular Formula: C6H13NO2. Mole Weight: 131.18. Catalog: APB4070488. |  |
| L-Valine methyl ester hydrochloride | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: L-Val-OMe HCl; L-Valine, methyl ester, hydrochloride (1:1); L-Valine, methyl ester, monohydrochloride; Valine, methyl ester, hydrochloride, L-; (S)-Valine methyl ester hydrochloride; Methyl (S)-2-amino-3-methylbutanoate hydrochloride; Methyl (S)-valinate hydrochloride; Methyl L-valinate hydrochloride; Methyl L-valine hydrochloride; Methyl valinate hydrochloride; NSC 197198; NSC 22920; Valine methyl ester hydrochloride. Grades: ≥95%. CAS No. 6306-52-1. Molecular formula: C6H13NO2.HCl. Mole weight: 167.63. | |
| L-Valine Methyl Ester Hydrochloride | L-Valine Methyl Ester Hydrochloride is used in the synthesis of Valaciclovir (V085000), the L-Valine ester prodrug of Acyclovir (A192400), orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Alternative Names: (S)-Valine Methyl Ester Hydrochloride; Methyl (S)-2-Amino-3-methylbutanoate Hydrochloride; Methyl (S)-Valinate Hydrochloride; Methyl L-Valinate Hydrochloride; Methyl Valinate Hydrochloride; NSC 197198; NSC 22920; Valine Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 6306-52-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| L-Valine methyl ester hydrochloride 99+% | L-Valine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester | N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137863-90-2. IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoate. Molecular Formula: C25H30N2O3. Mole Weight: 406.52. Catalog: APS137863902. SMILES: CCCCC (=O)N (Cc1ccc (cc1)c2ccccc2C#N)[C@@H] (C (C)C)C (=O)OC. Format: Neat. | |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester | N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Product ID: ACM1052703817. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester | N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester. Group: Biochemicals. Alternative Names: Methyl (2S) -3-methyl-2- [ [ (4-nitrophenoxy) carbonyl] amino] butanoate. Grades: Highly Purified. CAS No. 162537-10-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O6. US Biological Life Sciences. | Worldwide |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Na-Benzyl-Na-methyl-D-valine methyl ester hydrochloride 99+% (HPLC) | Na-Benzyl-Na-methyl-D-valine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Benzyl-Na-methyl-L-valine methyl ester hydrochloride 99+% (HPLC) | Na-Benzyl-Na-methyl-L-valine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-α-Acetyl-L-valine methyl ester | Synonyms: Ac-Val-OMe. Grades: 99%. CAS No. 1492-15-5. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| N-alpha-Benzyl-N-alpha-methyl-D-valine methyl ester hydrochloride | N-alpha-Benzyl-N-alpha-methyl-D-valine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-N-Me-D-Val-OMe·HCl. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Benzyl-N-alpha-methyl-L-valine methyl ester hydrochloride | N-alpha-Benzyl-N-alpha-methyl-L-valine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-N-Me-L-Val-OMe·HCl. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-α-Methyl-L-valine benzyl ester p-toluenesulfonate | Synonyms: H-MeVal-OBzl Tos-OH. CAS No. 42492-62-6. Molecular formula: C20H27NO5S. Mole weight: 393.50. | |
| N-Benzyl-D-valine methyl ester hydrochloride | N-Benzyl-D-valine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-D-Val-OMe·HCl. Grades: Highly Purified. CAS No. 210917-86-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Benzyl-D-valine methyl ester hydrochloride | N-Benzyl-D-valine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BZL-D-VAL-OME HCL;N-BENZYL-D-VALINE METHYL ESTER HYDROCHLORIDE;N-.ALPHA.-BENZYL-D-VALINE METHYL ESTER HYDROCHLORIDE;(R)-methyl 2-(benzylamino)-3-methylbutanoate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 210917-86-5. Molecular formula: C13H19NO2.HCl. Mole weight: 257.76. Product ID: ACM210917865. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-D-valine methyl ester hydrochloride | Synonyms: Bzl-D-Val-OMe HCl; (R)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride; Methyl N-benzyl-D-valinate-hydrogen chloride (1/1); methyl (2R)-2-(benzylamino)-3-methylbutanoate hydrochloride; Bzl D Val OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 210917-86-5. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| N-Benzyl-D-valine methyl ester hydrochloride 99+% (HPLC) | N-Benzyl-D-valine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Cbz-D-valine methyl ester | N-Cbz-D-valine methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 154674-67-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt | N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: N-Me-L-Val-OBzl·TosOH. Grades: Highly Purified. CAS No. 42492-62-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt 99+% (TLC) | N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine methyl ester hydrochloride | N-Methyl-L-valine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine methyl ester hydrochloride | Synonyms: N-Me-L-Val-OMe HCl; N-Me-Val-OMe; N-Methyl-l-valine Methyl ester HCl; N-methyl-valine methyl ester hydrochloride; N-Methyl-L-Val-Ome HCl. Grades: ≥ 95%. CAS No. 3339-44-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| N-[[N-Methyl-N-[ (2-isopropyl-1, 1, 1, 3, 3, 3-d6]-4-thiazolyl) methyl) amino]carbonyl-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester | N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 | N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-Valeryl-N-([2-(1-H-tetrazole-5-yl)biphenyl-4-yl]methyl)valine Benzyl Ester. | (S)-N-Valeryl-N-([2-(1-H-tetrazole-5-yl)biphenyl-4-yl]methyl)valine Benzyl Ester. Group: Biochemicals. Alternative Names: Valsartan Related Compound C; N-(1-Oxopentyl)-N-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H35N5O3, Molecular Weight: 525.64. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine 3'-O-L-valinyl ester | Valtorcitabine is an orally active prodrug of torcitabine (L-deoxycytidine), a nucleoside analog with activity against hepatitis B virus. Torcitabine is modified in vivo to its triphosphate form and acts as a competitive inhibitor of viral DNA polymerase. Synonyms: Valtorcitabine; [(2S,3R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl](2S)-2-amino-3-methylbutanoate; L-Valine,3'-ester with 4-amino-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: 95%. CAS No. 380886-95-3. Molecular formula: C14H22N4O5. Mole weight: 326.35. | |
| 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester | 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester is an by-product intermediate formed during the synthesis of 4,5-Dimethyl-3-hydroxy-2(5H)-furanone (D473600), a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 112026-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12O5. US Biological Life Sciences. | Worldwide |
| (2R,3R,11bR)-Dihydrotetrabenazine D-Val | (2R,3R,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. CAS No. 1025504-59-9. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3R,11bS)-Dihydrotetrabenazine D-Val | (2R,3R,11bS)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2R,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3R,11bS)-Dihydrotetrabenazine L-Val | (2R,3R,11bS)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2R,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3S,11bR)-Dihydrotetrabenazine D-Val | (2R,3S,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2R,3S,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. CAS No. 2470279-15-1. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3S,11bR)-Dihydrotetrabenazine-L-Val | (2R,3S,11bR)-Dihydrotetrabenazine-L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2R,3S,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3S,11bS)-Dihydrotetrabenazine L-Val | (2R,3S,11bS)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2R,3S,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bR)-Dihydrotetrabenazine D-Val | (2S,3R,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2S,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bR)-Dihydrotetrabenazine L-Val | (2S,3R,11bR)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bS)-Dihydrotetrabenazine-L-Val | (2S,3R,11bS)-Dihydrotetrabenazine-L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3S,11bR)-Dihydrotetrabenazine D-Val | (2S,3S,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2S,3S,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3S,11bR)-Dihydrotetrabenazine L-Val | (2S,3S,11bR)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3S,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3S,11bS)-Dihydrotetrabenazine | (2S,3S,11bS)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; valine 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; trans (2,3)-Dihydro Tetrabenazine. Grades: 98%. CAS No. 164104-49-8. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2S,3S,11bS)-Dihydrotetrabenazine D-Val | (2S,3S,11bS)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2S,3S,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3S,11bS)-Dihydrotetrabenazine L-Val | (2S,3S,11bS)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3S,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| 4-Oxo Valsartan Benzyl Ester | Intermediate for the synthesis of Valsartan metabolite. Group: Biochemicals. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 188240-32-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acyclovir N-Methyl-L-valinate Hydrochloride | Acyclovir impurity. An Acyclovir amino acid ester prodrug. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1346617-39-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BAY 56-3722 hydrochloride | BAY 56-3722, a water-soluble camptothecin derivative, is a DNA-Intercalating drug that stabilizes the topoisomerase I-DNA covalent complex and forms an enzyme-drug-DNA ternary complex. Synonyms: BAY 56-3722; BAY56-3722; BAY-56-3722; N-[4- (6-Deoxy-3-O-methyl-beta-L-galactopyranosyloxy) phenylaminothiocarbonyl]-L-histidyl-L-valine 4(S)-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl ester hydrochloride; N-[4-(3-O-Methyl-beta-L-fucopyranosyloxy)p; Afeletecan hydrochloride; BAY 38-3441; L-Valine, N- ( ( (4- ( (6-deoxy-3-O-methyl-beta-L-galactopyranosyl) oxy) phenyl) amino) thioxomethyl) -L-histidyl-, (4S)-4-ethyl-3,4,12,14-tetrahydro-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-4-yl ester, hydrochloride (1:1); 215604-75-4 (BAY 56-3722 free base); 215604-74-3 (BAY 56-3722 HCl salt; 215604-66-3 (diastereomeric mixture). Grades: >98%. CAS No. 215604-74-3. Molecular formula: C45H49N7O11S.HCl. Mole weight: 932.447. | |
| Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate | Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate. Group: Biochemicals. Alternative Names: N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester. Grades: Highly Purified. CAS No. 137864-45-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C45H41N5O2. US Biological Life Sciences. | Worldwide |
| Boc-D-Val-Ome | Synonyms: Boc-D-valine methyl ester; D-Boc valine methyl ester; (R)-methyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate; Boc D Val Ome. Grades: 95%. CAS No. 106391-85-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| Boc-L-valine | Synonyms: Boc-L-Val-OH; N-(tert-Butoxycarbonyl)-L-valine; tert-Butoxycarbonylvaline; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-; N-[(1,1-Dimethylethoxy)carbonyl]-L-valine; Valine, N-carboxy-, N-tert-butyl ester, L-; (2S)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic acid; (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbutanoic acid; (S)-2-(Boc-amino)-3-methylbutyric acid; (S)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic acid; (S)-Boc-Valine; (S)-N-tert-Butoxycarbonylvaline; Boc-L-Val; BOC-valine; N-BOC-L-valine; N-BOC-valine; N-tert-Butoxycarbonyl-L-valine; N-tert-Butoxycarbonylvaline; N-tert-Butyloxycarbonyl-L-valine; N-tert-Butyloxycarbonylvaline; N-α-tert-Butoxycarbonyl-L-valine; NSC 197197; t-Butoxycarbonyl-L-valine; tert-Butoxycarbonyl-L-valine. Grades: ≥95%. CAS No. 13734-41-3. Molecular formula: C10H19NO4. Mole weight: 217.30. | |
| Boc-Val-Ome | An intermediate used in the asymmetric synthesis of isoxazoline and hydroxyketomethylene dipeptide isosteres. Synonyms: Boc-L-valine methyl ester; L-Boc valine methyl ester; (S)-methyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate; Boc-L-Val-Ome; Boc L Val Ome; Boc Val Ome. Grades: 95%. CAS No. 58561-04-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| Des(oxopentyl) Valsartan Benzyl Ester | Valsartan intermediate. Group: Biochemicals. Alternative Names: N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Benzyl Ester. Grades: Highly Purified. CAS No. 676129-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fmoc-L-valine N-hydroxysuccinimide ester | Synonyms: Fmoc-L-Val-OSu; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine 2,5-dioxo-1-pyrrolidinyl ester; (2,5-dioxopyrrolidin-1-yl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate; Fmoc-Val-NHS; (S)-2,5-dioxopyrrolidin-1-yl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylbutanoate; Fmoc-L-Val-OSu. Grades: ≥ 99% (HPLC). CAS No. 130878-68-1. Molecular formula: C24H24N2O6. Mole weight: 436.50. | |
| Fmoc-Val-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate; Fmoc-Val-OC6F5; N-fluorenylmethyleneoxycarbonyl-L-valine pentafluorophenyl ester; Fmoc-Val-O-tert-Bu-Pfp; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate. Grades: ≥ 95%. CAS No. 86060-87-9. Molecular formula: C26H20F5NO5. Mole weight: 505.43. | |
| Ganciclovir Impurity N | Ganciclovir Impurity N is an impurity of Valganciclovir. Synonyms: Ganciclovir mono-N-methyl valinate; 2-(RS)-[(Guanin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride; N-Methyl-L-valine 2-(2-amino-6-oxo-1,6-dihydropurin-9-ylmethoxy)-3-hydroxypropyl ester monohydrochloride; N-Methylvalganciclovir hydrochlorid. Grades: > 95%. CAS No. 1401562-16-0. Molecular formula: C15H25N6O5Cl. Mole weight: 404.86. | |
| H-Trp-val-ome. hcl | H-Trp-val-ome. hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-TRP-VAL-OME · HCL; H-TRP-VAL-OME.HCL. Product Category: Heterocyclic Organic Compound. CAS No. 92410-11-2. Molecular formula: C17H23N3O3.HCl. Mole weight: 353.844. Purity: 0.96. IUPACName: L-Valine, N-L-tryptophyl-, methyl ester, monohydrochloride. Product ID: ACM92410112. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-oet tos | H-Val-oet tos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-VALINE ETHYL ESTER 4-TOLUENESULFONATE SALT;H-VAL-OET TOS;H-VAL-OET TOSOH. Product Category: Heterocyclic Organic Compound. CAS No. 5366-33-6. Molecular formula: C14H23NO5S. Mole weight: 317.4. Purity: 0.96. IUPACName: ethyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CCOC(=O)C(C(C)C)N.CC1=CC=C(C=C1)S(=O)(=O)O. Product ID: ACM5366336. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Val-OBzl TosOH; benzyl(2S)-2-amino-3-methylbutanoate,4-methylbenzenesulfonic acid; L-Valine Benzyl Ester 4-Toluenesulfonate; L-Valine Benzyl Ester p-Toluenesulfonate; Val-OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 16652-76-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| L-Valine Benzyl Ester Hydrochloride | L-Valine Benzyl Ester is a L-Valine derivative useful as intermediate for the preparation of peptides. Group: Biochemicals. Alternative Names: L-Valine Phenylmethyl Ester Hydrochloride; Valine Benzyl Ester Hydrochloride; L-Valine Benzyl Ester Hydrochloride; (S)-Benzyl 2-Amino-3-methylbutanoate Hydrochloride; Benzyl L-Valinate Hydrochloride; L-Valine Benzyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 2462-34-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| L-Valine ethyl ester hydrochloride | Synonyms: L-Val-OEt HCl; Ethyl L-valinate hydrochloride; (L)-Ethyl 2-Amino-3-mEthylbutanoate Hydrochloride; L-Valine methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 17609-47-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.65. | |
| L-Valine orlistat | L-Valine orlistat. Group: Biochemicals. Alternative Names: N-Formyl-L-valine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester. Grades: Highly Purified. CAS No. 1243107-50-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H51NO5. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
