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| 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. Grades: ≥ 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-methyl-,methyl ester | Heterocyclic Organic Compound. CAS No. 112245-08-6. Catalog: ACM112245086. |  |
| 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 | Synonyms: D-Val-NH2 HCl; (R)-2-Amino-3-methylbutanamide hydrochloride. Grades: ≥ 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 | Synonyms: D-Val-OBzl TosOH; (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 17662-84-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| D-Valine-d8 | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: D-Valine-2,3,4,4,4,4',4',4'-d8. CAS No. 1116448-82-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. Catalog: ACM1116448828. | |
| 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 | Synonyms: D-Val-OEt HCl; Ethyl D-valinate hydrochloride; (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 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 | 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 |
| 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 | Synonyms: D-Val-OtBu HCl; (R)-tert-butyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 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. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 84624-17-9. Molecular formula: C20H21NO4. Mole weight: 339.40. | |
| N-Benzoyl-D-valine | Synonyms: D-Valine, N-benzoyl-; Bz-D-Val-OH; N-benzoyl-(R)-valine; benzoyl-D-valine. Grades: >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,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-Val-OH | Standard building block for introduction of D-valine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-D-Val-OH, N-α-t.-Boc-D-valine. CAS No. 22838-58-0. Mole weight: 217.26. Catalog: ACM22838580. | |
| 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. Grades: ≥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). Grades: ≥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. Grades: ≥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. Grades: ≥95%. CAS No. 135592-14-2. Molecular formula: C29H33NO4S. Mole weight: 491.64. | |
| D-Valacyclovir hydrochloride | Heterocyclic Organic Compound. 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. CAS No. 124832-28-6. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Catalog: ACM124832286. | |
| 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-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 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. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride. Grades: > 95%. CAS No. 1393911-57-3. Molecular formula: C14H23N6O5Cl. Mole weight: 390.83. | |
| Fmoc-D-Val-OH | Standard building block of introduction of D-valine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-D-Val-OH, N-α-Fmoc-D-valine. CAS No. 84624-17-9. Molecular formula: C20H21NO4. Mole weight: 339.39. Purity: Peak Area by HPLC ≥95%. Catalog: ACM84624179. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥95%. CAS No. 201532-01-6. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| 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. Grades: ≥90% by HPLC. Molecular formula: C62H111N11O12.C2HF3O2. Mole weight: 1316.63. | |
| LY-190388 | LY-190388 is an μ receptor agonist. It is a penicillamine-containing enkephalin analog and has analgesia effect. Uses: Ly-190388 has analgesia effect. Synonyms: LY 190388; LY190388; LY-190388; H-Tyr-pen-gly-phe-val-OH;Tyr-penicillamine-gly-phe-val;(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-[2-[[(2S)-2-amino-3-methyl-3-sulfanylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid;LY190388;D-Valine, N-(N-(N-(3-mercapto-N-L-tyrosyl-D-valyl)glycyl)-L-phenylalanyl)-. Grades: >98%. CAS No. 105496-35-3. Molecular formula: C30H41N5O7S. Mole weight: 615.74. | |
| 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. Grades: 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 |
| 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]-. Grades: ≥95%. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. | |
| Valacyclovir Related Compound E | An impurity of Valaciclovir. Valacyclovir is the prodrug of acyclovir used to treat infectious diseases. Synonyms: N-Carboxybenzyl D-Valacyclovir; N(Val)-Carboxybenzyl Valacyclovir; N-[(Phenylmethoxy)carbonyl]-D-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]Ethyl Ester. CAS No. 124832-32-2. Molecular formula: C21H26N6O6. Mole weight: 458.48. | |
| 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. Grades: ≥ 97 % (NMR). CAS No. 106391-87-1. Molecular formula: C10H21NO3. Mole weight: 203.30. | |
| 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. Grades: ≥ 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 |
| N-Boc-D-valinol | Heterocyclic Organic Compound. Alternative Names: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol, 106391-87-1. CAS No. 106391-87-1. Molecular formula: C10H21NO3. Mole weight: 203.28. Appearance: clear colorless liquid. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate. Canonical SMILES: CC(C)C(CO)NC(=O)OC(C)(C)C. Density: 0.995. Catalog: ACM106391871. | |
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