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 | |
|---|---|---|
| D-Valine | D-Valine. CAS No: 640-68-6 |  Sarchem Laboratories New Jersey NJ |
| D-Valine | D-Valine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grade: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. |  |
| D-Valine | D-Valine is the enantiomer of L-Valine (HY-N0717). L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid. Uses: Scientific research. Group: Natural products. CAS No. 640-68-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g; 25 g. Product ID: HY-N0717A. |  |
| D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]- | D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201421-14-9, CTK4E3389, AKOS015836506, AG-E-47404, I05-1014, D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(acetamidomethyl)sulfanyl]-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 201421-14-9. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Purity: 0.96. IUPACName: (2S)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C. Product ID: ACM201421149. Alfa Chemistry ISO 9001:2015 Certified. Categories: BOC-D-PEN(ACM)-OH. |  |
| D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201531-77-3, PubChem19003, CTK4E3418, AKOS015837410, AG-E-47489, D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-[(acetamidomethyl)sulfanyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 201531-77-3. Molecular formula: C23H26N2O5S. Mole weight: 442.54. Purity: 0.95. IUPACName: (2S)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. Canonical SMILES: CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM201531773. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-D-Pen(Acm)-OH. | |
| D-Valine,3-[(triphenylmethyl)thio]- | D-Valine,3-[(triphenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLREK, S-Trityl-D-penicillamine, SureCN2029589, CHEMBL1945746, CTK8E6415, AKOS015909546, (2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid, I14-32624, 150025-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. Purity: 0.96. IUPACName: (2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C(C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM150025017. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Valine, 99+% | D-Valine is an isomer of the essential amino acid L-Valine. D-Valine has been used as a selective agent in epithelial cells in culture since it inhibits cells that lack the enzyme D-amino acid oxidase. D-Valine has also been shown to inhibit proliferation of contaminating fibroblasts in smooth muscle cells from human myometrium. D-Valine solution showed tumor growth inhibition and improvements of the nutritional status in AH109A hepatoma-bearing rats. Group: Biochemicals. Alternative Names: D-Val-OH; (-)-2-Amino-3-methylbutyric Acid; (R)-3-Methyl-2-aminobutanoic Acid; (R)-Valine; D-(-)-Valine; NSC 20654. Grades: Highly Purified. CAS No. 640-68-6. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C5H11NO2, Molecular Weight: 117.1. US Biological Life Sciences. |  Worldwide |
| D-Valine amide hydrochloride | D-Valine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Val-NH2·HCl. Grades: Highly Purified. CAS No. 133170-58-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine amide hydrochloride | D-Valine amide hydrochloride. Synonyms: D-Val-NH2 HCl; (R)-2-Amino-3-methylbutanamide hydrochloride. Grade: ≥ 98% (assay). CAS No. 133170-58-8. Molecular formula: C5H12N2O·HCl. Mole weight: 152.60. | |
| D-Valine amide hydrochloride 98+% | D-Valine amide hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine benzyl ester 4-toluenesulfonate salt | D-Valine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine benzyl ester 4-toluenesulfonate salt | D-Valine benzyl ester 4-toluenesulfonate salt. Synonyms: D-Val-OBzl TosOH; (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate. Grade: ≥ 98% (HPLC). CAS No. 17662-84-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| D-Valine-[d8] | D-Valine-[d8] is a labelled D-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (R)-2-Aminoisovaleric Acid-d8; H-D-Val-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1116448-82-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. | |
| D-Valine ethyl ester hydrochloride | D-Valine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Val-OEt·HCl. Grades: Highly Purified. CAS No. 73913-64-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Valine ethyl ester hydrochloride | D-Valine ethyl ester hydrochloride. Synonyms: D-Val-OEt HCl; Ethyl D-valinate hydrochloride; (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 73913-64-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.65. | |
| D-Valine ethyl ester hydrochloride 99+% (HPLC) | D-Valine ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73913-64-1. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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 | D-Valine methyl ester hydrochloride. Synonyms: D-Val-OMe HCl; Methyl D-valinate hydrochloride. Grade: ≥ 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 |
| D-Valine tert-butyl ester hydrochloride | D-Valine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine tert-butyl ester hydrochloride | D-Valine tert-butyl ester hydrochloride. Synonyms: D-Val-OtBu HCl; (R)-tert-butyl 2-amino-3-methylbutanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 104944-18-5. Molecular formula: C9H19NO2·HCl. Mole weight: 209.70. | |
| Fmoc-D-valine | N-Fmoc-D-valine is an N-Fmoc-protected form of D-Valine. D-Valine exhibited inhibitory effects on fibroblasts that is contaminated mammalian kidney cultures, allowing for selective growth epithelial cells. D-Valine is also known for its presence in the structure of Actinomycin D, an antitumour drug. D-Valine is naturally synthesized by Streptomyces antibioticus. Synonyms: Fmoc-D-Val-OH. Grade: ≥ 99.5% (HPLC, Chiral purity). CAS No. 84624-17-9. Molecular formula: C20H21NO4. Mole weight: 339.40. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-D-valine p-methoxybenzyl alcohol resin | N-α-(9-Fluorenylmethoxycarbonyl)-D-valine p-methoxybenzyl alcohol resin. Synonyms: Fmoc-D-Val-Alko Resin; Fmoc-D-Val-Wang Resin. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-D-valine tritylcarboxamidomethyl polyethyleneglycol resin | N-α-(9-Fluorenylmethoxycarbonyl)-D-valine tritylcarboxamidomethyl polyethyleneglycol resin. Synonyms: Fmoc-D-Val-TrtA-PEG Resin. | |
| N-Benzoyl-D-valine | N-Benzoyl-D-valine. Synonyms: D-Valine, N-benzoyl-; Bz-D-Val-OH; N-benzoyl-(R)-valine; benzoyl-D-valine. Grade: >95% by HPLC. CAS No. 80394-38-3. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| (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,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. | |
| (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,11bS)-Dihydrotetrabenazine D-Val | (2S,3R,11bS)-Dihydrotetrabenazine D-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 D-valinate; D-Valine (2S,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. CAS No. 2470280-06-7. 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,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. | |
| Boc-D-Pen(pMeBzl)-OH | Boc-D-Pen(pMeBzl)-OH is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; Boc-D-Pen(Mbzl)-OH; N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-D-penicillamine; N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-β,β-dimethyl-D-cysteine; 3-[(4-Methylbenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}valine; Boc-S-4-methylbenzyl-D-penicillamine; Boc-β,β-Dimethyl-D-Cys(mbzl)-OH. Grade: 95%. CAS No. 115962-34-0. Molecular formula: C18H27NO4S. Mole weight: 353.48. | |
| Boc-D-Val-OH | Standard building block for introduction of D-valine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-D-Val-OH, N-α-t.-Boc-D-valine. Product Category: Amino Acids. CAS No. 22838-58-0. Mole weight: 217.26. Product ID: ACM22838580. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid. | |
| Boc-S-4-methoxybenzyl-D-penicillamine | Boc-S-4-methoxybenzyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-D-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-D-Cys(pMeOBzl)-OH; Boc-D-Pen(Mob)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine; N-α-(t-Butoxycarbonyl)-S-(4-methoxybenzyl)-D-penicillamine. Grade: ≥95%. CAS No. 106306-57-4. Molecular formula: C18H27NO5S. Mole weight: 369.48. | |
| Boc-S-4-methylbenzyl-D-penicillamine dicyclohexylammonium salt | Boc-S-4-methylbenzyl-D-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-D-Pen(pMeBzl)-OH DCHA; Boc-b,b-dimethyl-D-Cys(pMeBzl)-OH DCHA; N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine; D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1). Grade: ≥95%. CAS No. 198470-36-9. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.80. | |
| Boc-S-acetamidomethyl-D-penicillamine | Boc-S-acetamidomethyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-D-Pen(Acm)-OH; Boc-β,β-dimethyl-D-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-D-penicillamine; 3-[(Acetamidomethyl)sulfanyl]-N-(tert-butoxycarbonyl)-D-valine; (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine. Grade: ≥95%. CAS No. 201421-14-9. Molecular formula: C13H24N2O5S. Mole weight: 320.41. | |
| Boc-S-trityl-D-penicillamine | Boc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-D-Pen(Trt)-OH; Boc-b,b-dimethyl-D-Cys(Trt)-OH; N-t-Butoxycarbonyl-S-trityl-D-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-D-valine; (S)-2-(tert-Butoxycarbonylamino)-3-methyl-3-(tritylthio)butanoic acid; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-D-valine. Grade: ≥95%. CAS No. 135592-14-2. Molecular formula: C29H33NO4S. Mole weight: 491.64. | |
| D-Penicillamine Hydrochloride | D-Penicillamine Hydrochloride is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Penicillamine Hydrochloride; Distamine; D-(-)-Penicillamine Hydrochloride; 3-Mercapto-D-valine Hydrochloride; H-D-Pen-OH.HCl; (S)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride; D-Valine, 3-mercapto-, hydrochloride; 3-Sulfanyl-D-valine hydrochloride (1:1). Grade: ≥95%. CAS No. 2219-30-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. | |
| D-Valacyclovir Hydrochloride | Acyclovir impurity. The D-Valine ester prodrug of Acyclovir. Group: Biochemicals. Alternative Names: D-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride; Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride. Grades: Highly Purified. CAS No. 124832-28-6. Pack Sizes: 50mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-Valacyclovir Hydrochloride | D-Valacyclovir Hydrochloride is an impurity of Valacyclovir, which is an antiviral drug used to treat herpes-related disorders and to prevent cytomegalovirus infection after kidney transplantation. Synonyms: D-Valine, 2-[(2-amino-6-hydroxy-9H-purin-9-yl)methoxy]ethyl ester, hydrochloride (1:x); Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride; Valaciclovir EP Impurity R; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl D-valinate hydrochloride (1:x). Grade: ≥95%. CAS No. 124832-28-6. Molecular formula: C13H20N6O4.xHCl. Mole weight: 324.34 (free base). | |
| D-Valganciclovir-d5 Hydrochloride | D-Valganciclovir-d5 Hydrochloride. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H18D5ClN6O5, Molecular Weight: 398.85. US Biological Life Sciences. | Worldwide |
| D-Valganciclovir-d5 Hydrochloride | D-Valganciclovir-d5, the isotope labelled analogue of the D-isomer of Valganciclovir, is a prodrug of ganciclovir used in the treatment of retro-virus infection. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine-d5 Hydrochloride. Molecular formula: C14H18D5ClN6O5. Mole weight: 398.85. | |
| D-Valganciclovir Hydrochloride | D-Valganciclovir Hydrochloride. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride. Grades: Highly Purified. CAS No. 1393911-57-3. Pack Sizes: 10mg. Molecular Formula: C14H23ClN6O5, Molecular Weight: 390.82. US Biological Life Sciences. | Worldwide |
| D-Valganciclovir Hydrochloride | D-Valganciclovir is the D-isomer of Valganciclovir, which is an antiviral prescription medicine for the treatment of cytomegalovirus retinitis (CMV retinitis) in adults with AIDS. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride; Valganciclovir Isomer. Grade: 95%. CAS No. 1393911-57-3. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. | |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. Grade: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| Fmoc-D-Val-Alko-PEG Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-D-Val-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-D-valine p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-D-Val-OH | Standard building block of introduction of D-valine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Val-OH, N-α-Fmoc-D-valine. Product Category: Amino Acids. CAS No. 84624-17-9. Molecular formula: C20H21NO4. Mole weight: 339.39. Purity: Peak Area by HPLC ≥95%. Product ID: ACM84624179. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid. | |
| Fmoc-S-acetamidomethyl-D-penicillamine | Fmoc-S-acetamidomethyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Acm)-OH; Fmoc-S-acetamidomethyl-β,β-dimethyl-D-Cys-OH; N-(fluorenylmethoxycarbonyl)-S-acetamidomethyl-D-penicillamine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-valine. Grade: ≥95%. CAS No. 201531-77-3. Molecular formula: C23H26N2O5S. Mole weight: 442.53. | |
| Fmoc-S-benzyl-D-penicillamine | Fmoc-S-benzyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Bzl)-OH; Fmoc-S-benzyl-β,β-dimethyl-D-Cys-OH; Fmoc-D-Pen(Bn)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylthio)-3-methylbutanoic acid; 3-(Benzylsulfanyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine; N-α-(9-Fluorenylmethoxycarbonyl)-S-benzyl-D-penicillamine. Grade: ≥95%. CAS No. 139551-73-8. Molecular formula: C27H27NO4S. Mole weight: 461.57. | |
| Fmoc-S-trityl-D-penicillamine | Fmoc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. Grade: ≥95%. CAS No. 201532-01-6. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| H-D-Val-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Val-Trt(2-Cl)-Resin; H-D-Val-Barlos Resin; D-Valine 2-chlorotrityl resin. | |
| Iso Cyclosporin H Trifluoroacetic Acid Salt | Iso Cyclosporin H Trifluoroacetic Acid Salt is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valine (11→1)-Lactone Trifluoroacetic Acid Salt; 10-(N-Methyl-D-valine)isocyclosporin A Trifluoroacetic Acid Salt; Cyclosporine Impurity 19 Trifluoroacetic Acid Salt; D-Valine, (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-, (11→1)-lactone, Trifluoroacetic Acid Salt; Isocyclosporin H Trifluoroacetic Acid Salt. Grade: ≥90% by HPLC. Molecular formula: C62H111N11O12.C2HF3O2. Mole weight: 1316.63. | |
| Methyl D-valinate | Methyl D-valinate. Synonyms: H-D-Val-OMe; (R)-2-Amino-3-methylbutanoic Acid Methyl Ester; (R)-2-Amino-3-methylbutyric Acid Methyl Ester; Methyl (R)-2-Amino-3-methylbutanoate; D-Valine Methyl Ester; (R)-methyl valinate; (R)-valine methyl ester. Grade: 95%. CAS No. 21685-47-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| N-Carboxybenzyl D-Valacyclovir | N-Carboxybenzyl D-Valacyclovir. Group: Biochemicals. Alternative Names: N(Val)-Carboxybenzyl Valacyclovir; N-[ (Phenylmethoxy) carbonyl]-D-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]Ethyl Ester; Valacyclovir Related Compound E. Grades: Highly Purified. CAS No. 124832-32-2. Pack Sizes: 100mg. Molecular Formula: C21H26N6O6, Molecular Weight: 458.47. US Biological Life Sciences. | Worldwide |
| N-Carboxybenzyl D-Valacyclovir-d4 | N-Carboxybenzyl D-Valacyclovir-d4. Group: Biochemicals. Alternative Names: N(Val)-Carboxybenzyl Valacyclovir-d4; N-[ (Phenylmethoxy) carbonyl]-D-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]Ethyl Ester-d4; ; Valacyclovir Related Compound E-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D4N6O6, Molecular Weight: 462.49. US Biological Life Sciences. | Worldwide |
| N,S-dioctyl-(D)-penicillamine | N,S-dioctyl-(D)-penicillamine. Synonyms: D-Valine, N-octyl-3-(octylthio)-; N-Octyl-3-(octylsulfanyl)-D-valine. CAS No. 140939-18-0. Molecular formula: C21H43NO2S. Mole weight: 373.63. | |
| Penicillamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Mercaptyl, 2-Amino-3-mercapto-3-methylbutanoic acid, Penicillamin, Kuprenil, DPA, NSC 81549, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, D-Mercaptovaline, Cuprenil, ?-Thiovaline, Cupripen,Penicillamine, (S)-3,3-Dimethylcysteine, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, Cuprimine, D-Valine, 3-mercapto-, D-(-)-Penicillamine, D-3-Mercaptovaline, D-Penamine, Reduced D-penicillamine, Depen, Valine, 3-mercapto-, D- (8CI), D-Penicillamine, Penicillamine, (S)-Penicillamine, Metalcaptase, Pendramine, Sufirtan, (-)-Penicillamine, Artamin, Reduced penicillamine, Depamine, Trolovol, Perdolat. |  |
| Penicillamine disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Oxidized penicillamine, Penicillamine disulfide, Oxidized D-penicillamine, D-Penicillamine disulfide,D-Valine, 3,3'-dithiobis-, Valine, 3,3'-dithiodi-, D- (8CI), NSC 87505. | |
| SNAP(D) (S-Nitroso-N-acetyl-D-ß,ß-dimethylcysteine) | The D-isomer of SNAP. Serves as an NO donor. A stable analog of endogenous S-nitroso compounds. A source of NO in vivo which unlike organic O-nitrates does not induce tolerance. Decomposes slowly in solution with a t½ of 37h. Group: Biochemicals. Alternative Names: SNAP(D); N-Acetyl-3-(nitrosothio)-D-valine; N-Acetyl-S-nitroso-D-penicillamine; S-Nitroso-N-acetylpenicillamine. Grades: Purified. CAS No. 79032-48-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C?H??N?O?S 1?4H2O, Molecular Weight: 220.25. US Biological Life Sciences. | Worldwide |
| S-Trityl-D-penicillamine | S-Trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: H-D-Pen(Trt)-OH; H-β,β-Dimethyl-D-Cys(Trt)-OH; (S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid; S-Trityl-3,3-dimethyl-D-cysteine; D-Valine, 3-[(triphenylmethyl)thio]-. Grade: ≥95%. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. | |
| WBC100 | WBC100 (14-D-Valine-TPL) is a potent, selective, and orally active c-Myc molecule glue degrader. WBC100 is a c-Myc degrader and targets ubiquitin E3 ligase CHIP mediated 26S proteasome pathway. WBC100 is used for c-Myc overexpressing tumors research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 14-D-Valine-TPL. CAS No. 2095780-08-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145898. | |
| Boc-D-Valinol | Boc-D-Valinol (CAS# 106391-87-1) is a useful research chemical compound. Synonyms: Boc-D-Val-ol; N-Boc-D-valinol; N-(tert-Butoxycarbonyl)-D-valinol; tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate. Grade: ≥ 97 % (NMR). CAS No. 106391-87-1. Molecular formula: C10H21NO3. Mole weight: 203.30. | |
| D-Valinamide | D-Valinamide. CAS No. 32526-16-2. Molecular formula: C5H12N2O. Mole weight: 116.2. | |
| D-Valinol | (2R)-2-Amino-3-methylbutan-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. Alternative Names: (R)-2-Amino-3-methyl-butanol. CAS No. 4276-9-9. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-30167. | |
| D-Valinol | D-Valinol (CAS# 4276-09-9) is used as a reagent in the synthesis of the HIV type 1 integrase inhibitor Elvitegravir (E509000). D-Valinol is also used in the preparation of novel 2-(alkylmorpholin-4-yl)-6-(3-fluoropyridin-4-yl)-pyrimidin-4(3H)-ones as orally active GSK-3β inhibitors for Alzheimer's disease. Synonyms: H-D-Val-ol; (R)-(-)-2-Amino-3-methyl-1-butanol. Grade: ≥ 99 % (GC). CAS No. 4276-9-9. Molecular formula: C5H13NO. Mole weight: 103.2. | |
| D-Valinol | D-Valinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| H-D-Val-ome.hcl | H-D-Val-ome.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl DL-valinate hydrochloride, NSC22920, NSC22921, EINECS 227-048-7, CID3083912, 5619-05-6, 6306-52-1, 7146-15-8. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 7146-15-8. Molecular formula: C6H14ClNO2. Mole weight: 167.63. Purity: 0.96. IUPACName: methyl 2-amino-3-methylbutanoate chloride. Product ID: ACM7146158. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl D-valinate hydrochloride. | |
| N?-(2,4-Dinitro-5-fluorophenyl)-D-valinamide | for chiral derivatization, ?98.0%. Group: Reagents for amino acid analysis. | |
| N-(9-Fluorenylmethoxycarbonyl)-D-valinol | N-(9-Fluorenylmethoxycarbonyl)-D-valinol. Synonyms: Fmoc-D-Val-ol; (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-methyl-1-butanol; Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,9H-fluoren-9-ylmethyl ester. Grade: 97%. CAS No. 215178-46-4. Molecular formula: C20H23NO3. Mole weight: 325.39. | |
Our database is helping our users find suppliers everyday.
