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Fmoc-L-glutamic acid alpha-9-fluorenylmethyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Glu-OFm. Grades: Highly Purified. CAS No. 200616-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
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Fmoc-L-glutamic acid α-allyl ester
Allyl esters are useful carboxy protecting groups in the synthesis of various cyclic peptides glycopeptides. Allyl esters are cleaved quantitatively under mild conditions using Pd(0) catalyst. Synonyms: Fmoc-L-Glu-OAll; (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(allyloxy)-5-oxopentanoic acid; Fmoc-Glu-OAll; Fmoc-L-glutamic acid alpha-allyl ester; L-Fmoc-Glu-OAll; Fmoc-Glu-OAllyl. Grade: ≥ 98% (HPLC). CAS No. 144120-54-7. Molecular formula: C23H23NO6. Mole weight: 409.43.
Fmoc-L-glutamic acid γ-tert-butyl ester alpha-pentafluorophenyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Glu(OtBu)-OPfp. Grades: Highly Purified. CAS No. 86061-04-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences.
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Lauroyl-L-glutamic-alpha,gamma-dibutylamide
Lauroyl-L-glutamic-alpha,gamma-dibutylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutyllauroylglutamide;N,N'-dibutyl-2-[(1-oxododecyl)amino]-,(S)-Pentanediamide;n'-dibutyl-2-[(1-oxododecyl)amino]-(s)-pentanediamid;Pentanediamide,N,N'-dibutyl-2-[(1-oxododecyl)amino]-,(2S)(9CI);Pentanediamide,N,N'-dibutyl-2-[(1-oxododecyl)amino]-,(S)-;LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE;(S)-N,N-dibutyl-2-[(1-oxododecyl)amino]glutaramide;Pentanediamide, N,N-dibutyl-2-(1-oxododecyl)amino-, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 63663-21-8. Molecular formula: C25H48N2O4. Mole weight: 440.66. Product ID: ACM63663218. Alfa Chemistry ISO 9001:2015 Certified.
N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt
N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-TRITYL-L-GLUTAMIC ACID GAMMA-METHYL ESTER DIETHYLAMMONIUM SALT; N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 113408-47-2. Molecular formula: C29H36N2O4. Mole weight: 476.62. Purity: 0.96. IUPACName: N-Trityl-L-glutaminsaeure-γ-methylester * Diethylamin. Product ID: ACM113408472. Alfa Chemistry ISO 9001:2015 Certified.
N-Cbz-L-glutamic acid alpha-methyl ester dicyclohexyl ammonium salt
N-Cbz-L-glutamic acid alpha-methyl ester dicyclohexyl ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cbz-L-Glutamic acid alpha-methyl ester dicyclohexyl ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 5672-82-2. Molecular formula: C26H40N2O6. Product ID: ACM5672822. Alfa Chemistry ISO 9001:2015 Certified.
Z-D-glutamic acid alpha-methyl ester
Z-D-glutamic acid alpha-methyl ester. Group: Biochemicals. Alternative Names: Z-D-Glu-OMe. Grades: Highly Purified. CAS No. 26566-11-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
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Z-L-glutamic acid alpha-tert-butyl ester dicyclohexylammonium salt
Z-L-glutamic acid alpha-tert-butyl ester dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-L-Glu-OtBu·DCHA. Grades: Highly Purified. CAS No. 34897-61-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
Z-L-glutamic acid γ-tert-butyl ester alpha-methyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OtBu)-OMe. Grades: Highly Purified. CAS No. 56877-41-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
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3 x Hemagglutinin (HA) Tag
3 x Hemagglutinin (HA) Tag is a peptide used to detect proteins and peptides, and to facilitate functional analysis of proteins of interest. Synonyms: H-Met-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Lys-Leu-Glu-OH; L-methionyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-lysyl-L-leucyl-L-glutamic acid. Molecular formula: C205H272N38O67S. Mole weight: 4373.
5-Benzyl N-(tert-butoxycarbonyl)-L-glutamate
Boc-Glu(OBzl)-OH is a protected L-Glutamic acid. Glutamic acid is a non-essential amino acid that acts as an excitatory neurotransmitter in CNS. Synonyms: Boc-L-glutamic acid 5-benzyl ester; 5-Benzyl N-Boc-L-glutamate; L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester; N-alpha-tert-BOC-L-glutamic-gamma-benzyl ester. Grade: 98.0%. CAS No. 13574-13-5. Molecular formula: C17H23NO6. Mole weight: 337.37.
Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified.
β-amyloid 1-11 acetate
β-amyloid 1-11 acetate is a fragment of Amyloid-β peptide found in plaques associated with Alzheimer's disease. Synonyms: H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-OH.CH3CO2H; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-glutamic acid acetic acid; b-amyloid 1-11 acetate. Grade: ≥95%. Molecular formula: C58H80N16O24. Mole weight: 1385.37.
β-Endorphin (6-31) (human)
β-Endorphin (6-31) (human) is a fragment of β-endorphin that retains the C-terminal. It acts as a non-opioid β-endorphin antagonist, and mediates effects on the immune system. Synonyms: H-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu-OH; L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparagyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparagyl-L-alanyl-L-tyrosyl-L-lysyl-L-lysyl-glycyl-L-glutamic acid; b-Endorphin (6-31). Grade: ≥90%. CAS No. 77761-27-4. Molecular formula: C131H218N34O40. Mole weight: 2909.38.
Calcineurin substrate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Synonyms: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH; L-alpha-aspartyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolyl-glycyl-L-arginyl-L-phenylalanyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid. Grade: 98%. CAS No. 113873-67-9. Molecular formula: C92H150N28O29. Mole weight: 2112.35.
DGL
D-glutamic acid is an optically active form of glutamic acid having D-configuration. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a D-alpha-amino acid and a glutamic acid. It is a conjugate acid of a D-glutamate(1-). It is an enantiomer of a L-glutamic acid. Alternative Names: D-glutamic acid. H-D-Glu-OH. (R)-2-aminopentanedioic acid. (2R)-2-aminopentanedioic acid. CAS No. 6893-26-1. Product ID: CHE6893261. Molecular formula: C5H9NO4. Mole weight: 147.13. EINECS: 230-000-8. SMILES: C(CC(=O)O)[C@H](C(=O)O)N. Appearance: Shinny solid. Category: Food Additives.
DL-a-Aminoadipic Acid
An alpha-amino acid that is adipic acid bearing a single amino substituent at position 2. An intermediate in the formation of lysine. A glutamine synthetase inhibitor. Group: Biochemicals. Alternative Names: DL-Aad-OH; DL-2-Aminohexanedioic acid; DL-Homoglutamic acid. Grades: Highly Purified. CAS No. 542-32-5. Pack Sizes: 5g, 25g. US Biological Life Sciences.
Orthogonally-protected building block for the synthesis of head-to-tail cyclic peptides by Fmoc SPPS.The α-allyl ester can be selectively removed in the presence of Fmoc- and tBu-based protecting groups by treatment with Pd(Ph3P)4/ CHCl3/AcOH/NMM, thereby facilitating the synthesis of branched esters and amides, and lactones and lactams incorporating a glutamyl unit. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu-OAll, N-α-Fmoc-L-glutamic acid α-allyl ester. Product Category: Amino Acids. CAS No. 144120-54-7. Molecular formula: C23H23NO6. Mole weight: 409.43. Product ID: ACM144120547. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester.
Glu-14-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Glu-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; RPR 108969; Calcitonin (salmon), 14-L-glutamic acid-. CAS No. 187476-38-6. Molecular formula: C145H239N43O49S2. Mole weight: 3432.88.
Glu-20-Calcitonin
Glu-20-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Glu-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-alpha-glutamyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; RPR 108970; Calcitonin (salmon), 20-L-glutamic acid-. CAS No. 187476-39-7. Molecular formula: C145H239N43O49S2. Mole weight: 3432.88.
Glu4,Asp5,Gly9-Oxytocin
Glu4,Asp5,Gly9-Oxytocin is a modified analog of oxytocin with specific amino acid substitutions and modifications. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Cys-Tyr-Ile-Glu-Asp-Cys-Pro-Leu-Gly(Cys1&Cys6 bridge); Glu4,Asp5,Gly9-OH-Oxytocin; 4-Glu-5-Asp-9-Gly-OH-oxytocin; L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-disulfide; Oxytocin, 4-glutamic acid-5-aspartic acid-9-glycine; 3-((4R,7S,10S,13S,16S,19R)-19-Amino-13-((S)-sec-butyl)-7-(carboxymethyl)-4-((S)-2-(((S)-1-((carboxymethyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl)propanoic acid; [Glu4,Asp5,Gly9]-Oxytocin. Grade: >95%. Molecular formula: C43H63N9O15S2. Mole weight: 1010.15.
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