l-penicillamine Suppliers USA

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L-Penicillamine 5g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Research Organics & Inorganics. Formula: (CH3)2C(SH)CH(NH2)CO2H. CAS No. 1113-41-3. Prepack ID 90026419-5g. Molecular Weight 149.21. See USA prepack pricing. Molekula Americas
L-Penicillamine L-Penicillamine. Group: Biochemicals. Alternative Names: H-Pen-OH. Grades: Highly Purified. CAS No. 1113-41-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. USBiological 8
Worldwide
L-Penicillamine L-Penicillamine is a medication primarily used for the treatment of Wilson's disease. Synonyms: 3-Mercapto-L-valine; (+)-Penicillamine; (R)-Penicillamine; NSC 241261; Penicillamine L-form; L-(+)-beta-Mercaptovaline; 3,3-Dimethyl-L-cysteine; L-Pen; (R)-2-Amino-3-mercapto-3-methylbutanoic acid. Grades: ≥ 98% by HPLC. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.21. BOC Sciences 9
L-Penicillamine L-Penicillamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Penicillamine. Appearance: Solid powder. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.2 g/mol. Purity: ≥98%. IUPACName: (R)-2-amino-3-mercapto-3-methylbutanoic acid. Canonical SMILES: N[C@@H](C(C)(S)C)C(O)=O. Density: 1.204g/cm³. ECNumber: 214-203-9. Product ID: ACM1113413. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
L-Penicillamine 99+% L-Penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
L-Penicillamine Hydrochloride L-Penicillamine Hydrochloride is a metabolite of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: 3-Mercapto-L-valine Hydrochloride; NSC 81988; (R)-2-Amino-3-mercapto-3-methylbutanoic Acid Hydrochloride; Penicillamine DL-form hydrochloride; (+)-penicillamine hydrochloride. Grades: 95%. CAS No. 25526-04-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. BOC Sciences 8
Fructose-1-S-nitroso-N-acetyl-D,L-penicillamine A nitric oxide donor with enhanced cytotoxicity to DU-145 human prostate cancers in vitro. Synonyms: Fructose-1-SNAP; 1-[[(2S)-2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-1-deoxy-β-D-Fructopyranose. CAS No. 330688-79-4. Molecular formula: C13H23N3O8S. Mole weight: 381.4. BOC Sciences 12
N-(2-Deoxy-a,b-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-2) Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(b-D-Glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-1) Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-1. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose, commonly referred to as NAPD, represents a remarkable and influential compound extensively employed in the field of biomedicine for investigating and addressing a myriad of diseases. Prominently, this extraordinary product has proven immensely advantageous in scientific exploration concerning cancer, inflammation, and cardiovascular disorders, demonstrating its vital role in the advancement of innovative and cutting-edge therapeutic interventions. Synonyms: 2-[[(2S)-2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-2-deoxy-b-D-glucopyranose 1,3,4,6-tetraacetate; RIG200. CAS No. 202656-49-3. Molecular formula: C21H31N3O12S. Mole weight: 549.55. BOC Sciences 12
N-valeryl-D,L-penicillamine N-valeryl-D,L-penicillamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
S-Nitroso-N-acetyl-D,L-penicillamine (SNAP) Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNAP. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
S-Nitroso-N-heptanoyl-D,L-penicillamine (SNHP) Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNHP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
S-Nitroso-N-valeryl-D,L-penicillamine (SNVP) Exhibits higher lipophilicity and greater stability in solution than SNAP (Catalogue Number N522500). Its decompostion is accelerated by the presence of Cu(II) and cysteine. Group: Biochemicals. Alternative Names: SNVP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
Boc-L-Pen(pMeBzl)-OH Boc-L-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: Boc-L-4-Methylbenzyl-L-Penicillamine; Boc-S-4-Methylbenzyl-L-penicillamine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (2R) -3-methyl-3-[ (4-methylbenzyl) sulfanyl]-2- ({[ (2-methyl-2-propanyl) oxy]carbonyl}amino) butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; N-(tert-Butoxycarbonyl)-3-[(4-methylbenzyl)sulfanyl]-L-valine. Grades: 95%. CAS No. 104323-41-3. Molecular formula: C18H27NO4S. Mole weight: 353.48. BOC Sciences 6
D-Penicillamine N-Lactose Adduct D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grades: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. BOC Sciences 12
L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]- L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Pen(Mob)-OH, Boc-S-(4-methoxybenzyl)-L-penicillamine, 120944-75-4, Boc-S-4-methoxybenzyl-L-penicillamine, SureCN3151621, 15158_ALDRICH, 15158_FLUKA, CTK8C5715, MolPort-003-926-579, I14-34083, (2R)-2-[(tert-butoxycarbonyl)amino]-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 120944-75-4. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SCC1=CC=C(C=C1)OC. Density: 1.168g/cm³. Product ID: ACM120944754. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

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