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| Product | Description | |
|---|---|---|
| N-Methyl-L-valine | N-Methyl-L-valine is a valine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2480-23-1. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-20561. |  |
| 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 hydrochloride | N-Methyl-L-valine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Val-OH·HCl. Grades: Highly Purified. CAS No. 2480-23-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methyl-L-valine hydrochloride | Synonyms: N-Me-L-Val-OH HCl; N-ME-VAL-OBZL P-TOSYLATE; 2-(benzyl(methyl)amino)-3-methylbutanoic acid; N-ME-VALINE-OBZL P-TOSYLATE; H-MEVAL-OBZL TOS-OH; N-METHYL-L-VALINE BENZYL ESTER 4-TOLUENESULFONATE SALT. Grades: ≥ 99% (Assay). CAS No. 2480-23-1. Molecular formula: C6H13NO2·HCl. Mole weight: 167.70. |  |
| N-Methyl-L-valine hydrochloride98+% | N-Methyl-L-valine hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. 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. | |
| Enniatin A1 (2-(N-Methyl-L-valine) Enniatin A) | Enniatins are a family of depsipeptides produced several Fusarium species. The enniatins have been shown to act as ionophores. More recently their effects on acyl-CoA cholesterol transferase, transporters and the selectivity of their antitumor action have received more focus. Enniatin A1 is one of four major analogues of the enniatin complex and has previously not been available for investigation. Group: Biochemicals. Alternative Names: 2-(N-Methyl-L-valine) Enniatin A. Grades: Highly Purified. CAS No. 4530-21-6. Pack Sizes: 1mg. 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 |
| Enniatin A1 | A family of depsipeptide ionophores, produced by several fusarium species. It has antibiotic properties. Enniatin A1 is one of four major analogues in the enniatin complex. Enniatin A1 has been found to induce apoptosis in cancer cells, decrease the activation of the cell proliferation kinase, ERK (p44/p42) and inhibit TNF-α-induced NF-κB activation. Synonyms: 2-(N-Methyl-L-valine)enniatin A; Cyclo(D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-valyl); cyclo[N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl]; Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl). Grades: >99% by HPLC. CAS No. 4530-21-6. Molecular formula: C35H61N3O9. Mole weight: 667.87. | |
| 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. | |
| N-Methyl Valganciclovir-d5 Hydrochloride | N-Methyl Valganciclovir-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H20D5ClN6O5, Molecular Weight: 409.88. US Biological Life Sciences. | Worldwide |
| N-Methyl Valganciclovir Hydrochloride | N-Methyl Valganciclovir Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1401562-16-0. Pack Sizes: 10mg. Molecular Formula: C15H25ClN6O5, Molecular Weight: 404.85. US Biological Life Sciences. | Worldwide |
| Auristatin F | Auristatin F, a synthetic analog of dolastatin 10, is a cytotoxic tubulin modifier with potent and selective antitumor activity. It is an MMAF analog and cytotoxin in Antibody-drug conjugates. Uses: Adcs cytotoxin. Synonyms: N,N-Dimethyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; N,N-Dimethyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. Grades: ≥97% by HPLC. CAS No. 163768-50-1. Molecular formula: C40H67N5O8. Mole weight: 745.99. | |
| Fmoc-3VVD-OH | Fmoc-3VVD-OH is a cleavable ADC linker used to synthesize antibody-drug conjugations (ADCs). Synonyms: (5S,9S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,9-diisopropyl-12-methoxy-4,10-dimethyl-3,6,8-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valyl-N-[(2R,3S,4S)-1-carboxy-2-methoxy-4-methyl-3-hexanyl]-N-methyl-L-valinamide; L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl-; FMOC-3AA-OH. Grades: ≥95%. CAS No. 863971-44-2. Molecular formula: C36H51N3O7. Mole weight: 637.81. | |
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