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| Product | Description | |
|---|---|---|
| α-Methyl-DL-valine | Synonyms: α-Me-DL-Val-OH; 2-Amino-2,3-dimethylbutanoic acid; H-Alpha-Me-Dl-Val-Oh; alpha-Methyl-DL-valine; 2-amino-2,3-dimethylbutyric acid; (R)-Methylvaline; Valine,2-methyl-; H Alpha Me DL Val OH. Grades: ≥ 99% (assay). CAS No. 26287-62-7. Molecular formula: C6H13NO2. Mole weight: 131.17. |  |
| alpha-Methyl-DL-valine | alpha-Methyl-DL-valine. Group: Biochemicals. Alternative Names: a-Me-DL-Val-OH. Grades: Highly Purified. CAS No. 26287-62-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| -alpha-Methyl-D-valine | -alpha-Methyl-D-valine. Group: Biochemicals. Alternative Names: a-Me-D-Val-OH. Grades: Highly Purified. CAS No. 53940-82-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| α-Methyl-L-valine | Used in the preparation of medicinal and herbicidal agents. Uses: Used in the preparation of medicinal and herbicidal agents. Synonyms: H-(Me)Val-OH; (S)-2-Amino-2,3-dimethylbutanoic acid; α-Me-L-Val-OH; (S)-(-)-α-Methylvaline; (2S)-2-Amino-2,3-dimethylbutanoic acid; L-α-methylvaline; ALPHA-METHYL-L-VALINE; 3-Methyl-L-isovaline; alpha-methylvaline. Grades: ≥ 99.9% (Chiral purity). CAS No. 53940-83-3. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| Boc-alpha-methyl-DL-Valine | Boc-alpha-methyl-DL-Valine. Group: Biochemicals. Alternative Names: Boc-a-Me-DL-Val-OH. Grades: Highly Purified. CAS No. 139938-00-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| Boc-N-methyl-L-valine dicyclohexylammonium salt | Synonyms: Boc-N-Me-L-Val-OH DCHA; N-alpha-(T-butyloxycarbonyl)-N-alpha-methyl-L-valine dicyclohexylamine. Grades: ≥ 98%. CAS No. 35761-42-3. Molecular formula: C11H21NO4·C12H23N. Mole weight: 412.60. | |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-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-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. Grades: ≥95%. CAS No. 135592-13-1. Molecular formula: C29H33NO4S. Mole weight: 491.64. | |
| D-Isovaline | Synonyms: (R)-(-)-2-Amino-2-methylbutanoicacidmonohydrate(e.e.); (R)-(-)-2-AMINO-2-METHYLBUTANOIC ACID MONOHYDRATE 99+% (99+% E.E.); (R)-(-)-2-Amino-2-methylbutanoic acid; D(-)-Isovaline; D-ISO-VALINE((R)-2-AMINO-2-METHYLBUTANOIC ACID ); (R)-alpha-Ethylalanine (>98%, >. Grades: 98%. CAS No. 3059-97-0. Molecular formula: C5H11NO2. Mole weight: 117.2. | |
| 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. | |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-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-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. Grades: ≥95%. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.77. | |
| Glutamyl-Valine | Glutamyl-Valine is a dipeptide composed of glutamic acid and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-EV-OH; L-alpha-glutamyl-L-valine; (S)-4-amino-5-(((S)-1-carboxy-2-methylpropyl)amino)-5-oxopentanoic acid; Glu-Val; Glutamylvaline; alpha-Glu-Val; L-Glu-L-Val; L-Glutamyl-L-valine. Grades: ≥95%. CAS No. 5879-6-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
| Lactoferrin (322-329) (human) | Lactoferrin (322-329) (human) is a highly amyloidogenic region of lactoferrin. Synonyms: H-Asn-Ala-Gly-Asp-Val-Ala-Phe-Val-OH; L-asparagyl-L-alanyl-glycyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-phenylalanyl-L-valine; (2S,5S,8S,11S,14S)-5-benzyl-14-(2-((S)-2-((S)-2,4-diamino-4-oxobutanamido)propanamido)acetamido)-2,11-diisopropyl-8-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazahexadecane-1,16-dioic acid. Grades: ≥95%. CAS No. 496808-32-3. Molecular formula: C35H53N9O12. Mole weight: 791.86. | |
| L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1, 1-dimethylethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: 129972-45-8, L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1, 1-dimethylethoxy)carbonyl]-, CTK4B6451, AKOS015836587, AKOS015894449, AG-D-60748, I05-1009, (2R)-2-[ (tert-butoxycarbonyl)amino]-3-[ (acetamidomethyl)sulfanyl]-3-methylbutanoic acid, BOC-PENICILLAMINE(ACM)-OH;BOC-PEN(ACM)-OH;BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;BOC-CYS(ME2)(ACM)-OH;BOC-BETA,BETA-DIMETHYL-CYS(ACM)-OH;BOC-BETA,BETA-DIMETHYL-L-CYS(ACM)-OH;N-ALPHA-T-BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-BETA,BETA-DIMETHYL-S-ACETAMIDOMETHYL-L-CYSTEINE. CAS No. 129972-45-8. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Purity: 0.96. IUPACName: (2R)-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. Catalog: ACM129972458. |  |
| Prepro vip(111-122)(human) | Heterocyclic Organic Compound. Alternative Names: Prepro-vip(111-122), CID129871, Preprovasoactive intestinal peptide (111-122), 123025-94-5, L-Valine, N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-valyl-L-seryl)-L-seryl)-L-asparaginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-prolyl)-L-valyl)-L-prolyl)-, N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-Valyl-L-seryl)-L-seryl)-L-asparginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-propyl)-L-valyl)-L-propyl)-L-valine. CAS No. 123025-94-5. Molecular formula: C53H87N13O21. Mole weight: 1242.332380 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-4-hydroxy-1-[(2S)-2-. Canonical SMILES: CCC (C)C (C (=O)NC (CO)C (=O)NC (CCC (=O)O)C (=O)NC (CC (=O)O)C (=O)N1CCCC1C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)C)C (=O)O)NC (=O)C (CC (=O)N)NC (=O)C (CO)NC (=O)C (CO)NC (=O)C (C (C)C)N. Catalog: ACM123025945. | |
| Urantide | Urantide is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II induced contractions in thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide; H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid. Grades: ≥95%. CAS No. 669089-53-6. Molecular formula: C51H66N10O12S2. Mole weight: 1075.26. | |
| Urantide acetate | Urantide acetate is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II-induced contractions in the thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide, acetate salt (1:1); H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH.CH3CO2H; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid compound with acetic acid (1:1). Grades: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.32. | |
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