Alpha Methyl Valine Suppliers USA
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Product | Description | |
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alpha-Methyl-DL-valine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | -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 |
Boc-alpha-methyl-DL-Valine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3,3-Dimethyl-d(-)-cysteine Quick inquiry Where to buy Suppliers range | 3,3-Dimethyl-d(-)-cysteine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-Penicillamin;(S)-Penicillamine;3-mercapto-d-valin;3-Sulfanylvaline;alpha-amino-beta-methyl-beta-mercaptobutyricacid;Artamine;beta, beta-Dimethylcysteine;beta-mercaptovaline. CAS No. 52-67-5. Product ID: ACM52675. Molecular formula: C5H11NO2S. Mole weight: 149.21. Melting Point: 210°C (dec.)(lit.). | |
α-Methyl-DL-valine Quick inquiry Where to buy Suppliers range | 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. | |
α-Methyl-L-valine Quick inquiry Where to buy Suppliers range | 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-N-methyl-L-valine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | d(-)-Isovaline. Group: Heterocyclic Organic Compound. Alternative Names: (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%, >99%ee);H-alpha-Et-L-Ala-OH;(2R)-2-Amino-2-methylbutyric acid. CAS No. 3059-97-0. Molecular formula: C5H11NO2. Mole weight: 117.15. Melting Point: 276-278°C. Safty Description: 24/25. | |
D-Isovaline Quick inquiry Where to buy Suppliers range | 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. | |
D-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]- Quick inquiry Where to buy Suppliers range | D-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-. Group: Heterocyclic Organic Compound. Alternative Names: 135592-14-2, SureCN9335239, D-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-, CTK4B9892, AKOS015836505, AG-D-72747, I05-1013, (2S)-2-[(tert-butoxycarbonyl)amino]-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid, BOC-D-CYSME 2(TRT)-OH;BOC-BETA,BETA-DIMETHYL-D-CYS(TRT)-OH;BOC-D-PEN(TRT)-OH;BOC-D-PENICILLAMINE(TRT)-OH;BOC-S-TRITYL-D-PENICILLAMINE;N-ALPHA-T-BOC-S-TRITYL-D-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-D-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-S-TRITYL-3,3-DIMETHYL-D-CYSTEINE. Grades: 95%. CAS No. 135592-14-2. Molecular formula: C29H33NO4S. Mole weight: 491.65. IUPAC Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylbutanoic acid. Exact Mass: 491.21300. SMILES: CC (C) (C)OC (=O)NC (C (=O)O)C (C) (C)SC (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: GFULWLRDJMLHCD-DEOSSOPVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Fmoc-S-trityl-D-penicillamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Nutritional Composition Compounds; Pharma & Vet Compounds & Metabolites; Phytochemicals; Building Blocks. Uses: For analytical and research use. Group: reagents. Alternative Names: L-alpha-Amino-beta-methylbutyric acid, 2-Amino-3-methylbutanoic acid, (S)-alpha-Amino-beta-methylbutyric acid, (S)-2-Amino-3-methylbutyric acid, (S)-2-amino-3-methylbutanoic acid, (S)-Valine, 80: PN: EP2071334 SEQID: 89 claimed protein, (+)-2-Amino-3-methylbutyric acid, L-(+)-alpha-Aminoisovaleric acid,Valine, (S)-2-Amino-3-methylbutanoic acid, 80: PN: WO2009077864 SEQID: 89 claimed protein, (2S)-2-Amino-3-methylbutanoic acid, 7: PN: US20090069547 PAGE: 10 claimed protein, NSC 76038. CAS No. 72-18-4. Pack Sizes: 200MG. IUPAC Name: (2S)-2-amino-3-methylbutanoic acid. | |
N-alpha-Actetyl-D-valine Quick inquiry Where to buy Suppliers range | N-alpha-Actetyl-D-valine. Group: Biobased Products. Alternative Names: (R)-2-Acetylamino-3-methylbutanoic acid. Grades: 98%. CAS No. 17916-88-0. Product ID: BBC17916880. Molecular formula: C7H13NO3. Mole weight: 159.18. IUPAC Name: (2R)-2-acetamido-3-methylbutanoic acid. Appearance: Solid. Density: 1.094±0.06 g/ml. SMILES: CC(C)[C@H](C(=O)O)NC(=O)C. | |
Tau-Fluvalinate Quick inquiry Where to buy Suppliers range | Tau-Fluvalinate. Group: Heterocyclic Organic Compound. Alternative Names: t-Fluvalinate;TAU-FLUVALINATE250MG;TAU-FLUVALINATE PESTANAL, 250 MG;MAVRIK, 100MG, NEAT;(alpha-RS,2R)-Fluvalinate;D-Valine, N-2-chloro-4-(trifluoromethyl)phenyl-, cyano(3-phenoxyphenyl)methyl ester;n-[2-chloro-4-(trifluoromethyl)phenyl]-d-valine (rs)-cyano(3-phenoxyphenyl)methyl ester;tau-fluvalinate (bsi,e-iso). CAS No. 102851-06-9. Molecular formula: C26H22ClF3N2O3. Mole weight: 502.93. Symbol: GHS07,GHS09. Boiling Point: 450°C. Flash Point: 90°C. Safty Description: 24-59-61. Hazard statements: Xn, N. Supplemental Hazard Statements: H302-H315-H410. | |
Urantide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Valine Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 80: PN: WO2009077864 SEQID: 89 claimed protein, (S)-2-amino-3-methylbutanoic acid, (2S)-2-Amino-3-methylbutanoic acid, (S)-Valine, 80: PN: EP2071334 SEQID: 89 claimed protein, 2-Amino-3-methylbutanoic acid,Valine, (S)-alpha-Amino-beta-methylbutyric acid, (+)-2-Amino-3-methylbutyric acid, L-(+)-alpha-Aminoisovaleric acid, NSC 76038, (S)-2-Amino-3-methylbutyric acid, L-alpha-Amino-beta-methylbutyric acid, (S)-2-Amino-3-methylbutanoic acid, 7: PN: US20090069547 PAGE: 10 claimed protein. CAS No. 72-18-4. IUPAC Name: (2S)-2-amino-3-methylbutanoic acid. | |
Valine (L-Valine) Quick inquiry Where to buy Suppliers range | Phytochemicals; API Standards; Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: (S)-2-Amino-3-methylbutyric acid, NSC 76038, 80: PN: WO2009077864 SEQID: 89 claimed protein, (S)-2-amino-3-methylbutanoic acid, (2S)-2-Amino-3-methylbutanoic acid, (S)-2-Amino-3-methylbutanoic acid, (S)-Valine, L-(+)-alpha-Aminoisovaleric acid,Valine, (S)-alpha-Amino-beta-methylbutyric acid, 7: PN: US20090069547 PAGE: 10 claimed protein, (+)-2-Amino-3-methylbutyric acid, 2-Amino-3-methylbutanoic acid, 80: PN: EP2071334 SEQID: 89 claimed protein, L-alpha-Amino-beta-methylbutyric acid. CAS No. 72-18-4. IUPAC Name: (2S)-2-amino-3-methylbutanoic acid. |