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| Product | Description | |
|---|---|---|
| H-Phe-Ala-OH | H-Phe-Ala-OH. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-alanine. Grades: Highly Purified. CAS No. 3918-87-4. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16N2O3. US Biological Life Sciences. |  Worldwide |
| H-Phe-AMC | H-Phe-AMC. Synonyms: L-Phe-AMC; Phe-MCA; (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide. Grade: 95%. CAS No. 98516-72-4. Molecular formula: C19H18N2O3. Mole weight: 322.36. |  |
| H-Phe-Arg-OH | H-Phe-Arg-OH. Synonyms: Phe-arg; Phenylalanylarginine; L-phenylalanyl-L-arginine; FR dipeptide; Phenylalanine Arginine dipeptide. Grade: 95%. CAS No. 1238-09-1. Molecular formula: C15H23N5O3. Mole weight: 321.37. | |
| H-Phe-Asp-OH | H-Phe-Asp-OH. Synonyms: Phenylalanyl-aspartic acid; L-phenylalanyl-L-aspartic acid; FD dipeptide; L-Phe-L-Asp. Grade: 95%. CAS No. 22828-05-3. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| H-Phe-cyclohexylamide | H-Phe-cyclohexylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phenylalanine-cyclohexylamide, N-Cyclohexyl-L-phenylalaninamide, AC1LEMHZ, SureCN353959, Phenylalanine Cyclohexylamide, 78082_ALDRICH, 78082_FLUKA, AKOS010391288, AG-B-72934, L-|A-amino-N-cyclohexylhydrocinnamamide, (S)-|A-Amino-N-cyclohexylbenzenepropanamide, FT-0665362, (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide, 17186-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 17186-53-7. Molecular formula: C15H22N2O. Mole weight: 246.36. Purity: 0.96. IUPACName: (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide. Canonical SMILES: C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N. Product ID: ACM17186537. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Phe-Glu-OH | It is a taste modulating peptide extracted from Cocoa Beans. Synonyms: Phenylalanylglutamate; Phe-glu; L-phenylalanyl-L-glutamic acid; FE dipeptide; L-Phe-L-Glu; L-Phenylalanyl-L-Glutamate; Phenylalanine Glutamate dipeptide. Grade: >99%. CAS No. 3617-45-6. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| H-Phe-Gly-His-p-nitro-Phe-Phe-Ala-Phe-OMe | A good substrate for pepsin which is also cleaved by cathepsin D. Synonyms: Phe-Gly-His-Phe(NO2)-Phe-Ala-Phe-OMe; Methyl L-phenylalanylglycyl-L-histidyl-4-nitro-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-phenylalaninate. CAS No. 50572-79-7. Molecular formula: C48H54N10O10. Mole weight: 931.00. | |
| H-Phe-Ile-OH | H-Phe-Ile-OH. Synonyms: Phe-Ile; phenylalanylisoleucine; Phenylalanyl-Isoleucine; FI dipeptide; L-Phe-L-Ile; Phenylalanine Isoleucine dipeptide. Grade: 95%. CAS No. 22951-94-6. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| H-Phe-Met-Arg-Phe-NH2 | H-Phe-Met-Arg-Phe-NH2 is a molluscan neuropeptide isolated from the ganglia of Macrocallista nimbosa. Synonyms: Fmrfamide; FMRF amide; (S)-N-((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-4-(methylthio)butanamido)-5-guanidinopentanamide; Molluscan Cardioexcitatory Neuropeptide. CAS No. 152165-14-5. Molecular formula: C29H42N8O4S. Mole weight: 598.76. | |
| H-PHE-MET-OH | H-PHE-MET-OH. Synonyms: Phe-Met; Phenylalanyl-Methionine; L-phenylalanyl-L-methionine; FM dipeptide; L-Phe-L-Met; Phenylalanine Methionine dipeptide. Grade: >99%. CAS No. 15080-84-9. Molecular formula: C14H20N2O3S. Mole weight: 296.39. | |
| H-PHE-PHE-PHE-OH | H-Phe-Phe-Phe-OH is a bitter-tasting peptide due to its hydrophobicity. Synonyms: Phe-phe-phe; Phenylalanyl-phenylalanyl-phenylalanine; l-phenylalanyl-l-phenylalanyl-l-phenylalanine. Grade: 95%. CAS No. 2578-81-6. Molecular formula: C27H29N3O4. Mole weight: 459.54. | |
| H-Phe-Pro-Ala-pNA | H-Phe-Pro-Ala-pNA. Synonyms: FPA-pNA; L-Phenylalanyl-L-prolyl-N-(4-nitrophenyl)-L-alaninamide. CAS No. 201738-99-0. Molecular formula: C23H27N5O5. Mole weight: 453.49. | |
| H-PHE-SER-OH | H-PHE-SER-OH. Synonyms: Phenylalanylserine; Phe-ser; l-phenylalanyl-l-serine; FS dipeptide; L-Phe-L-Ser; Phenylalanine Serine dipeptide; (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-hydroxypropanoic acid. Grade: 95%. CAS No. 16053-39-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| H-PHE-TRP-OH | H-PHE-TRP-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phe-L-Trp-OH. Appearance: White solid. CAS No. 24587-41-5. Molecular formula: C20H21N3O3. Mole weight: 351.4. Purity: 0.98. Product ID: ACM24587415. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Phg-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Phg-Trt(2-Cl)-Resin; H-Phg-Barlos Resin; L-Phenylglycine 2-chlorotrityl resin. | |
| H-Phg(4-OH)-Oet | H-Phg(4-OH)-Oet. Synonyms: (S)-ETHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE. Grade: ≥ 95%. CAS No. 43189-39-5. Molecular formula: C10H13NO3. Mole weight: 195.2. | |
| H-Phg(4-OH)-OH | A carnitine palmitoyltransferase-1 inhibitor. It has been shown to improve whole-body glucose tolerance and insulin sensitivity in high-fat diet-induced obese mouse with insulin resistance. Uses: Enzyme inhibitors. Synonyms: Oxfenicine; 4-Hydroxy-L-phenylglycine; L-4-Hydroxyphenylglycine; (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid. Grade: ≥98%. CAS No. 32462-30-9. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| HPHI | HPHI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HPHI;Restriction endonuclease Hph I. Product Category: Heterocyclic Organic Compound. CAS No. 81295-26-3. Product ID: ACM81295263. Alfa Chemistry ISO 9001:2015 Certified. Categories: HP: To the Highest Level Na! | |
| HPi1 | HPi1 is a potent, selective and orally active antimicrobial against Helicobacter pylori with an IC 50 of 0.24 μM and an MIC of 0.08-0.16 μg/mL. HPi1 is inactive against other bacteria, including the gut commensals Lactobacillus casei , Lactobacillus reuteri , and Bifidobacterium longum [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13080-21-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120536. |  |
| HPI 1 | HPI 1 is a hedgehog (Hh) signaling inhibitor that blocks Sonic hedgehog (Shh)-, SAG- and Gli-induced Hh pathway activation in Shh-LIGHT2 cells (IC50 = 1.5, 1.5, 4 and 6 μM for Shh-, SAG-, Gli2- and Gli1-induced activation) with no effect on Wnt signaling. HPI 1 also inhibits Hh pathway activation in SmoM2-LIGHT cells (IC50 = 2.5 μM), and prevents the proliferation of cerebellar granule neuron precursors expressing SmoM2. Synonyms: HPI 1; HPI1; HPI-1; 1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester. Grade: ≥95% by HPLC. CAS No. 599150-20-6. Molecular formula: C27H29NO6. Mole weight: 463.52. | |
| HPI 1 (1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester) | Hedgehog (Hh) signaling inhibitor. Inhibits Sonic hedgehog (Shh)-, SAG- and Gli-induced Hh pathway activation in Shh-LIGHT2 cells (IC50 values are 1.5, 1.5, 4 and 6um for Shh-, SAG-, Gli2- and Gli1-induced activation). Also inhibits Hh pathway activation in SmoM2-LIGHT cells (IC50 = 2.5um); inhibits the proliferation of cerebellar granule neuron precursors expressing SmoM2. Does not inhibit Wnt signaling. Group: Biochemicals. Grades: Highly Purified. CAS No. 599150-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| HPI-1 hydrate | HPI-1 hydrate. Group: Biochemicals. Alternative Names: 1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester hydrate. Grades: Highly Purified. CAS No. 1262770-72-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H31NO7. US Biological Life Sciences. | Worldwide |
| HPI-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| HPK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| HPK1-IN-10 | HPK1-IN-10 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 103. HPK1-IN-10 has the potential for the research of HPK1 related diseases. CAS No. 2734168-69-3. Molecular formula: C31H34N6O2. Mole weight: 522.64. | |
| HPK1-IN-11 | HPK1-IN-11 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 2. HPK1-IN-11 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. CAS No. 2734167-68-9. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
| HPK1-IN-12 | HPK1-IN-12 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 85. HPK1-IN-12 has the potential for the research of HPK1 related diseases. Uses: Hpk1-in-12 is a potent inhibitor of hpk1, a serine/threonine protein kinase that is involved in the regulation of cell growth and differentiation. it is being investigated for its potential use in the treatment of cancer and other diseases. Synonyms: N-(4-fluorobenzyl)-6-(2-hydroxy-5-nitrobenzylidene)-2-methyl-4-pyrimidinamine. CAS No. 2734168-51-3. Molecular formula: C25H24FN5O2. Mole weight: 445.49. | |
| HPK1-IN-13 | HPK1-IN-13 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 64. HPK1-IN-13 has the potential for the research of HPK1 related diseases. Uses: It is being investigated for its potential use in the treatment of cancer and other diseases. CAS No. 2734168-30-8. Molecular formula: C25H24FN5O2. Mole weight: 445.49. | |
| HPK1-IN-14 | HPK1-IN-14 is a potent inhibitor of HPK1 extracted from patent WO2021213317A1, compound 79. HPK1-IN-14 has the potential for the research of HPK1 related diseases. Synonyms: N-(2-fluorobenzyl)-6-(2-hydroxy-5-nitrobenzylidene)-4-pyrimidinamine. CAS No. 2734168-45-5. Molecular formula: C24H23FN6O2. Mole weight: 446.48. | |
| HPK1-IN-15 | HPK1-IN-15 is a potent and selective inhibitor of HPK1 extracted from patent WO2018049200A1, compound 50. HPK1-IN-15 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. Synonyms: N-(3-fluorobenzyl)-6-(2-hydroxy-5-nitrobenzylidene)-4-pyrimidinamine. CAS No. 2201098-03-3. Molecular formula: C24H21ClF3N5. Mole weight: 471.91. | |
| HPK1-IN-16 | HPK1-IN-16 is a potent and selective inhibitor of HPK1 extracted from patent WO2019051199A1, compound 39. HPK1-IN-16 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. CAS No. 2294965-95-8. Molecular formula: C28H27FN4O. Mole weight: 454.54. | |
| HPK1-IN-17 | HPK1-IN-17 is a potent and selective inhibitor of HPK1 extracted from patent WO2019238067A1, compound 73. HPK1-IN-17 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. CAS No. 2403600-07-5. Molecular formula: C26H28N6O. Mole weight: 440.54. | |
| HPK1-IN-18 | HPK1-IN-18 is a potent and selective inhibitor of HPK1 extracted from patent WO2019238067A1, compound 1. HPK1-IN-18 is useful in researching, preventing or ameliorating diseases or disorders associated with HPK1 activity such as cancer. CAS No. 2403598-42-3. Molecular formula: C24H24N4. Mole weight: 368.47. | |
| HPK1-IN-19 | HPK1-IN-19 is a potent and selective inhibitor of HPK1 extracted from patent WO2018102366A1 compound I-47. CAS No. 2227609-33-6. Molecular formula: C27H32N7O2P. Mole weight: 517.56. | |
| HPK1-IN-2 | HPK1-IN-2 is an orally active inhibitor of hematopoietic progenitor kinase-1 (HPK1), Lck and Flt3 with IC50 of <0.05 μM, <0.5 μM and <0.05 μM, respectively. CAS No. 2056122-11-1. Molecular formula: C19H20N6OS. Mole weight: 380.47. | |
| HPK1-IN-20 | HPK1-IN-20 is a hematopoietic progenitor kinase 1 (HPK1) inhibitor extracted from patent WO2020235902A1 compound 106. CAS No. 2561490-78-4. Molecular formula: C26H28N6O2. Mole weight: 456.54. | |
| HPK1-IN-3 | HPK1-IN-3 is a potent and selective ATP-competitive hematopoietic progenitor kinase 1 (HPK1; MAP4K1) inhibitor with an IC50 of 0.25 nM. Synonyms: HPK1-IN-3; 4-[2-fluoro-6-(trifluoromethyl)anilino]-2-[(6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyrimidine-5-carboxamide; CHEMBL4878586; BDBM552521; WO2022098809, Example 4-8; MS-29115; HY-138568; CS-0159070; 4-((2-fluoro-6-(trifluoromethyl)phenyl)amino)-2-((6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino)pyrimidine-5-carboxamide; YK1. Grade: 98%. Molecular formula: C23H22F4N6O2. Mole weight: 490.45. | |
| HPK1-IN-4 | HPK1-IN-4 is a HPK1 (MAPK41) inhibitor with an IC50 of 0.061 nM. Synonyms: HPK1-IN-4; 2739844-28-9; CHEMBL4865305; EX-A5129; BDBM50569672; AKOS040758005; MS-27782; HY-138569; CS-0159071. Grade: 99%. CAS No. 2739844-28-9. Molecular formula: C23H26N6O3. Mole weight: 434.49. | |
| HPK1-IN-7 | HPK1-IN-7 is a potent, orally active HPK1 inhibitor with excellent family and kinome selectivity. HPK1-IN-7 shows selectivity against IRAK4 (59 nM) and GLK (140 nM). Synonyms: (S)-5-((4-((2-Hydroxy-1-phenylethyl)amino)-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl)amino)-3,3-dimethylisobenzofuran-1(3H)-one. Grade: 99%. CAS No. 2320462-65-3. Molecular formula: C24H22N6O4. Mole weight: 458.48. | |
| HPK1-IN-8 | HPK1-IN-8 is an allosteric, inactive conformation-selective inhibitor of full-length HPK1. CAS No. 1214561-09-7. Molecular formula: C19H17FN6O2S. Mole weight: 412.44. | |
| HPLC <621> PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| HPMC | HPMC (Hypromellose) is a hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hypromellose; (Hydroxypropyl)methyl cellulose; Celacol HPM 5000. CAS No. 9004-65-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-A0104. | |
| HPN-01 | HPN-01 is a potent and selective inhibitor of IKK, with pIC50s of 6.4, 7.0 and <4.8 for IKK-α, IKK-β and IKK-ε, respectively. It shows greater 50-fold selectivity over a panel of more than 50 other kinases, including ALK5, CDK-2, EGFR, ErbB2, GSK3β, PLK1, Src and VEGFR-2. Synonyms: [1,1':3',1''-Terphenyl]-5'-carboxamide, 4'-amino-4''-(aminosulfonyl)-4-chloro-; 4'-Amino-4-chloro-4''-sulfamoyl-1,1':3',1''-terphenyl-5'-carboxamide; 2-Amino-3-(4-sulfamoylphenyl)-5-(4-chlorophenyl)benzamide; 4'-amino-4-chloro-4''-sulfamoyl-[1,1'; 3',1'']terphenyl-5'-carboxylic acid amide. Grade: ≥98%. CAS No. 928655-63-4. Molecular formula: C19H16ClN3O3S. Mole weight: 401.87. | |
| HPN-07 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HPOB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HPOB | HPOB is a potent, selective HDAC6 inhibitor with IC50 of 56 nM, >30-fold selectivity over other HDACs. Synonyms: 4-[(Hydroxyamino)carbonyl]-N-(2-hydroxyethyl)-N-phenylbenzeneacetamide. Grade: >98%. CAS No. 1429651-50-2. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| HPP854 | HPP854, developed by High Point Pharmaceuticals, is a small molecule BACE1 protein inhibitor. Phase 1. Synonyms: HPP854; TTP-854. | |
| HPPD-IN-3 | HPPD-IN-3 (compound 25) is a potent inhibitor of 4-Hydroxyphenylpyruvate dioxygenase ( HPPD ), with IC 50 of 10 nM, more potency than Mesotrione (HY-12853) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3024245-46-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161308. | |
| HPPE | HPPE (compound 236) is an orally active, potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bach1-IN-1. CAS No. 1325721-55-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-153040. | |
| HPPH | HPPH. Pack Sizes: Milligram Quantities: 50 mg. Order Number: I105. |  www.prochemonline.com |
| H-p-Phenyl-D-Phenylalanine | H-p-Phenyl-D-Phenylalanine. Group: Biochemicals. Alternative Names: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: Highly Purified. CAS No. 170080-13-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-D-Phenylalanine | H-p-Phenyl-D-Phenylalanine. Synonyms: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grade: ≥ 98% (TLC). CAS No. 170080-13-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-D-Phenylalanine 98+% (TLC) | H-p-Phenyl-D-Phenylalanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-L-Phenylalanine | H-p-Phenyl-L-Phenylalanine. Synonyms: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grade: ≥ 99.0% (HPLC). CAS No. 155760-02-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| H-p-Phenyl-L-Phenylalanine | H-p-Phenyl-L-Phenylalanine. Group: Biochemicals. Alternative Names: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: Highly Purified. CAS No. 155760-02-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-p-Phenyl-L-Phenylalanine 99+% | H-p-Phenyl-L-Phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Pro-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| H-Pro-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: L-Proline-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Pro-AMC | H-Pro-AMC. Synonyms: (S)-N-(4-Methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide. CAS No. 96643-94-6. Molecular formula: C15H16N2O3. Mole weight: 272.30. | |
| H-Pro-arg-amc. 2 hcl | H-Pro-arg-amc. 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Pro-Arg-AMC. 2 HCl. Product Category: Heterocyclic Organic Compound. CAS No. 546103-85-9. Molecular formula: C21H28N6O4.2HCl. Product ID: ACM546103859. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-Arg-AMC. 2 HCl | H-Pro-Arg-AMC is a fluorogenic Plasmodium falciparum dipeptidyl aminopeptidase 1 (DPAP1, cathepsin C) substrate. Synonyms: H-Pro-Arg-AMC. 2 HCl. Grade: 95%. CAS No. 546103-85-9. Molecular formula: C21H28N6O4. Mole weight: 428.49. | |
| H-Pro-Asn-OH | Prolyl-Asparagine is a dipeptide composed of proline and asparagine. Synonyms: Pro-Asn; H-Pro-Asn-OH; L-prolyl-L-asparagine. CAS No. 107856-82-6. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| H-PRO-ASP-OH | H-PRO-ASP-OH. Synonyms: Pro-Asp; L-prolyl-L-aspartic acid; Prolyl-Aspartate; prolyl-aspartic acid; L-Pro-L-Asp; (S)-2-[((S)-Pyrrolidine-2-carbonyl)-amino]-succinic acid. Grade: >99%. CAS No. 85227-98-1. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| H-Pro-Gly-Arg-Tyr-NH2 | H-Pro-Gly-Arg-Tyr-NH2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Pro-Gly-Arg-Tyr-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 739356-98-0. Product ID: ACM739356980. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-Gly-Pro-OH | H-Pro-Gly-Pro-OH (PGP), a tripeptide produced by the breakdown of extracellular matrix collagen, has specific chemotactic effects on neutrophils in vitro and in vivo. Ac-PGP generated by N-terminal acetylation of PGP can enhance this chemotactic potential. PGP is a physiological substrate for the activity of leukotriene A4 hydrolase aminopeptidase, and a biomarker for chronic obstructive pulmonary disease (COPD). Synonyms: H-PGP-OH; L-prolyl-glycyl-L-proline; L-Proline, L-prolylglycyl-; prolyl-glycyl-proline. Grade: ≥95% by HPLC. CAS No. 7561-51-5. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| H-Pro-his-glu-oh | H-Pro-his-glu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PRO-HIS-GLU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 47555-31-7. Molecular formula: C16H23N5O6. Mole weight: 381.38. Product ID: ACM47555317. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-Hyp-OH | H-Pro-Hyp-OH is a collagen peptide composed of proline (Pro) and hydroxyproline (Hyp). H-Pro-Hyp-OH can be used in research on slowing down facial aging [1]. Uses: Scientific research. Group: Peptides. CAS No. 18684-24-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W337672. | |
| H-Pro-Ile-OH | H-Pro-Ile-OH is a derivative of isoleucine, an α-amino acid that is used in the biosynthesis of proteins. Synonyms: Pro-ile; Prolylisoleucine; l-prolyl-l-isoleucine; N-L-Prolyl-L-isoleucine; L-Pro-L-Ile-OH. CAS No. 51926-51-3. Molecular formula: C11H20N2O3. Mole weight: 228.29. | |
| H-PRO-LEU-GLY-NHOH HCL | An affinity ligand for the purification of human collagenases. Synonyms: Pro-Leu-Gly hydroxamate hydrochloride. Grade: 95%. CAS No. 120928-08-7. Molecular formula: C13H25ClN4O4. Mole weight: 336.82. | |
| H-PRO-LEU-OH | H-PRO-LEU-OH. Synonyms: Pro-leu; L-prolyl-L-leucine; (S)-4-Methyl-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid. CAS No. 52899-07-7. Molecular formula: C11H20N2O3. Mole weight: 228.29. | |
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