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DL-alpha-Methyltryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-a-Methyltryptophan methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114524-80-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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DL-a-Methyltryptophan 99+% (HPLC)
DL-a-Methyltryptophan 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
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DL-a-Methyltryptophan methyl ester 99+% (TLC)
DL-a-Methyltryptophan methyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
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1-Methyl-L-tryptophan
1-Methyl-L-tryptophan is a competitive inhibitor of indoleamine 2,3-dioxygenase (IDO). Synonyms: L-Abrine; 1-Methyl-L-tryptophan; H-Trp(1-Me)-OH; (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; 1-Methyltryptophan; L-Tryptophan, 1-methyl-; UNII-XD0FY1J13B; XD0FY1J13B; (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid. Grades: ≥ 98% (Chiral HPLC). CAS No. 21339-55-9. Molecular formula: C12H14N2O2. Mole weight: 218.26.
3-(1H-1,2,3-Triazol-4-yl)pyridine
3-(1H-1,2,3-Triazol-4-yl)pyridine is a reactant used in the synthesis of 4-aryl-1H-1,2,3-triazoles which possesses more Indoleamine 2,3-dioxygenase (IDO) inhibitory potency than the most commonly used 1-methyltryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 120241-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N4, Molecular Weight: 146.15. US Biological Life Sciences.
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5-Methyl-DL-tryptophan
5-Methyl-DL-tryptophan. Uses: Peptide synthesis. Additional or Alternative Names: 5-Methyltryptophan. Product Category: Amino Acids. CAS No. 951-55-3. Mole weight: 218.25. Canonical SMILES: Cc1ccc2[nH]cc(CC(N)C(O)=O)c2c1. ECNumber: 213-453-6. Product ID: ACM951553. Alfa Chemistry ISO 9001:2015 Certified.
α-Methyl-DL-tryptophan methyl ester
A tryptophan derivative as tachykinin antagonist. Uses: A tryptophan derivative as tachykinin antagonist. Synonyms: H-DL-(Me)Trp-OMe; DL-α-METHYLTRYPTOPHAN METHYL ESTER HYDROCHLORIDE; methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate; H-alpha-Me-DL-Trp-OMe; ALPHA-METHYL-DL-TRYPTOPHAN METHYL ESTER; H-2-Me-DL-Try-OMe; Tryptophan, alpha-methyl-, methyl ester; alpha-Methyl-D,L-tryptophan Methyl Ester. Grades: ≥ 99% (TLC). CAS No. 114524-80-0. Molecular formula: C13H16N2O2. Mole weight: 232.28.
α-Methyl-D-tryptophan
A therapeutic and carrier molecule. Group: Biochemicals. Alternative Names: (+)-a-Methyltryptophan; (R)-a-Methyltryptophan; a-Methyl-(R)-tryptophan; D-a-Methyltryptophan. Grades: Highly Purified. CAS No. 56452-52-9. Pack Sizes: 25mg. US Biological Life Sciences.
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a-Methyl-L-tryptophan
Atmosphere: Group: Biochemicals. Alternative Names: (-)-a--Methyltryptophan; a-Methyl-(S)-tryptophan; L-a-Methyltryptophan. Grades: Highly Purified. CAS No. 16709-25-4. Pack Sizes: 10mg. US Biological Life Sciences.
Fmoc-6-methyl-DL-tryptophan is a synthetic amino acid derivative that is used as a building block for peptide synthesis. It is a derivative of tryptophan, an essential amino acid that is important for protein synthesis in humans. Fmoc-6-methyl-DL-tryptophan is characterized by the presence of an additional methyl group at the 6-position of the indole ring. Uses: Fmoc-6-methyl-dl-tryptophan has a wide range of applications in scientific experiments, including the synthesis of novel peptides and peptidomimetics, the design of new therapeutic agents, and the study of the function and structure of proteins. Additional or Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyltryptophan. Product Category: Amino Acids. CAS No. 1219150-44-3. Molecular formula: C27H24N2O4. Mole weight: 440.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methyl-1H-indol-3-yl)propanoic acid. Canonical SMILES: CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.3±0.1 g/cm3. Product ID: ACM1219150443. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-7-methyl-DL-tryptophan
Fmoc-7-methyl-DL-tryptophan is a derivative of tryptophan, a common amino acid found in proteins. The term 'Fmoc' stands for fluoren-9-ylmethoxycarbonyl, which is a protective group that is commonly used in peptide synthesis. Fmoc-7-methyl-DL-tryptophan is a white crystalline powder that is soluble in organic solvents such as dimethylformamide and dimethyl sulfoxide. Uses: Fmoc-7-methyl-dl-tryptophan has a wide range of applications in various scientific experiments. it is commonly used in peptide synthesis and as a building block for the synthesis of various bioactive peptides. the compound is also used in drug discovery and development, as well as in the study of protein-protein interactions. Additional or Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-7-methyltryptophan. Product Category: Amino Acids. CAS No. 138775-53-8. Molecular formula: C27H24N2O4. Mole weight: 440.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(7-methyl-1H-indol-3-yl)propanoic acid. Canonical SMILES: CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.3±0.1 g/cm3. Product ID: ACM138775538. Alfa Chemistry ISO 9001:2015 Certified.
H-α-Me-L-Trp-OH
. Uses: A therapeutic and carrier molecule. Synonyms: H-aMeTrp-OH; alpha-Methyl-L-tryptophan; alpha-Methyltryptophan. CAS No. 16709-25-4. Molecular formula: C12H14N2O2. Mole weight: 218.25.
L-(+)-Abrine
L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin. Uses: Scientific research. Group: Natural products. Alternative Names: L-Abrine; L-N-Methyltryptophan; N-α-Methyl-L-tryptophan. CAS No. 526-31-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N1436.
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