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| Product | Description | |
|---|---|---|
| H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-N-Me-Lys-Thr-Cys-2-Nal-NH2 | H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-N-Me-Lys-Thr-Cys-2-Nal-NH2 is the somatostatin-14 analog, with a high affinity of 5.98 nM for somatostatin receptor subtype 5 (SST5) (1.4 nM for somatostatin-14). It is the first antagonist with high affinity for SST5. Synonyms: H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-N-Me-Lys-Thr-Cys-2-Nal-NH2 (Disulfide bridge: Cys2-Cys7); 4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridyl)-L-alanyl-D-tryptophyl-N-methyl-L-lysyl-L-threonyl-L-cysteinyl-3-(2-naphthyl)-L-alaninamide (2->7)-disulfide; H-Phe(4-Cl)-D-Cys(1)-3Pal-D-Trp-N(Me)Lys-Thr-Cys(1)-2Nal-NH2; PRL-3195; 4-Cpa-cyclo(D-Cys-3-Pal-D-Trp-MeLys-Thr-Cys)-2-Nal-NH2. Grades: ≥90%. CAS No. 341519-04-8. Molecular formula: C58H69ClN12O9S2. Mole weight: 1177.83. |  |
| HPD-OSU | Synonyms: O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate; HDPyOSu; Pyrimidinium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1); Pyrimidinium, 2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethyl-, hexafluorophosphate(1-) (9CI); AKOS025401725; AC-24876. Grades: 95%. CAS No. 443305-33-7. Molecular formula: C10H16N3O3.PF6. Mole weight: 371.22. | |
| HPGDS-inhibitor-1 | HPGDS inhibitor 1 is a novel and selective Hematopoietic Prostaglandin D Synthase (HPGDS) inhibitor with an IC50 Value of 0.7 nM. Synonyms: MDK36122; MDK36122; MDK-36122; H-PGDS Inhibitor I; Prostaglandin D Synthase (hematopoietic-type) Inhibitor I. CAS No. 1033836-12-2. Molecular formula: C19H19F4N3O. Mole weight: 381.3746. | |
| H-Phe(2,5-DiCl)-OH | Synonyms: (S)-2-Amino-3-(2,5-Dichlorophenyl)Propanoic Acid; L-2,5-Dichlorophenylalanine; 2,5-Dichloro-L-Phenylalanine. Grades: 95%. CAS No. 754971-91-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-Phe(2,6-DiCl)-OH | Synonyms: (S)-2-Amino-3-(2,6-Dichlorophenyl)Propanoic Acid; L-2,6-Dichlorophenylalanine. Grades: 95%. CAS No. 111119-37-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-Phe-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-phenylalanine 2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Phe(2-Me)-OH | H-Phe(2-Me)-OH is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 80126-53-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W016555. |  |
| H-Phe(3-CN)-OH | Synonyms: L-Phe(3-CN)-OH; m-Cyano-L-phenylalanine; H-Phe(3-CN)-OH; 3-Cyano-L-phenylalanine; (S)-2-Amino-3-(3-cyanophenyl)propanoic acid; L-3-Cyanophenylalanine. Grades: ≥ 97% (HPLC). CAS No. 57213-48-6. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| H-Phe(4-Ac)-OH | H-Phe(4-Ac)-OH. Group: Biochemicals. Alternative Names: H-Phe(4-Ac)-OH. Grades: Highly Purified. CAS No. 122555-04-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| H-Phe(4-Ac)-OH ≥97% (HPLC) | H-Phe(4-Ac)-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Phe(4-Ac)-OH HCl | H-Phe(4-Ac)-OH HCl, an essential chemical for a wide range of pharmaceutical and peptide synthesis, boasts exceptional adequacy as a constituent for drug production. This product serves as a key reagent as well as a fundamental building block in the synthesis of peptide-based medications. Medical professionals and researchers commonly employ H-Phe(4-Ac)-OH HCl as an effective measure in the treatment of chronic pain and inflammation arising due to a multitude of conditions, including but not limited to osteoarthritis and rheumatoid arthritis. Synonyms: 4-Acetyl-L-phenylalanine Hydrochloride; 4-Acetylphenylalanine hydrochloride; (S)-3-(4-Acetylphenyl)-2-aminopropanoic acid HCl; p-Acetylphenylalanine hydrochloride. CAS No. 20299-31-4. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
| H-Phe(4-Br)-Oet HCl | Synonyms: Ethyl (S)-2-amino-3-(4-bromophenyl) propanoate hydrochloride. Grades: ≥ 95%. CAS No. 232276-00-5. Molecular formula: C11H14BrNO2·HCl. Mole weight: 308.6. | |
| H-Phe(4-Br)-OH HCl | Synonyms: 4-bromophenylalanine hydrochloride; (S)-2-amino-3-(4-bromophenyl)propanoic acid hydrochloride. Grades: ≥ 95%. CAS No. 122839-59-2. Molecular formula: C9H10BrNO2·HCl. Mole weight: 280.6. | |
| H-Phe(4-Br)-OMe HCl | Synonyms: 4-Bromo-L-phenylalanine methyl ester hydrochloride; (S)-Methyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride; Methyl 4-bromo-L-phenylalaninate hydrochloride; L-Phenylalanine, 4-bromo-, methyl ester, hydrochloride; (2S)-Amino-3-(4-bromo-phenyl)-propionic acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 99359-32-7. Molecular formula: C10H12BrNO2.HCl. Mole weight: 294.57. | |
| H-Phe(4-CN)-OH | Synonyms: 4-Cyano-L-Phenylalanine; (S)-2-Amino-3-(4-Cyanophenyl)Propanoic Acid; H-Phe(4-CN)-OH. Grades: 95%. CAS No. 167479-78-9. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| H-Phe(4-NO2)-OH H2O | p-Nitro-L-phenylalanine is used in the synthesis of Zolmitriptan. Synonyms: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid hydrate; 4-Nitro-L-Phenylalanine Hydrate; 4-Nitro-L-phenylalanine monohydrate; (S)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate; 4-Nitro-L-phenylalnine; H-Phe(4-NO2)-OH H2O. Grades: ≥ 95%. CAS No. 207591-86-4. Molecular formula: C9H10N2O4H2O. Mole weight: 228.16. | |
| 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-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-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-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-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-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(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. Grades: ≥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. Grades: ≥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. | |
| 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-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. Grades: >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 | Synonyms: D-Bip(4,4')-OH; H-p-Phenyl-D-Phe-OH; (R)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: ≥ 98% (TLC). CAS No. 170080-13-4. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 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 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 | Synonyms: L-Bip(4,4')-OH; H-L-Ala(4,4'-biphenyl)-OH; (S)-2-Amino-3-biphenyl-4-yl-propionic acid. Grades: ≥ 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-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 | 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-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 | 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. Grades: >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. Grades: ≥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-Met-OH | H-Pro-Met-OH is used as an antihypertensive drug or health care product. Synonyms: L-Prolyl-L-methionine; Pro-Met; prolylmethionine; PM dipeptide; Proline Methionine dipeptide. Grades: >99%. CAS No. 52899-08-8. Molecular formula: C10H18N2O3S. Mole weight: 246.33. | |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. Grades: ≥95%. CAS No. 7531-52-4. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| H-Pro-NH2 99.5+% (HPLC) | H-Pro-NH2 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| H-Pro-phe-arg-amc acetate salt | H-Pro-phe-arg-amc acetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pro-phe-arg-mca, CID174085, Prolyl-phenylalanyl-arginine-4-methylcoumaryl-7-amide, L-Argininamide, L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, 65147-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 65147-21-9. Molecular formula: C30H37N7O5. Mole weight: 575.67. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide. Density: 1.39g/cm³. Product ID: ACM65147219. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-phe-gly-lys-oh | H-Pro-phe-gly-lys-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Pro-Phe-Gly-Lys-OH. Product Category: Heterocyclic Organic Compound. CAS No. 143547-77-7. Molecular formula: C22H33N5O5. Mole weight: 447.533. Product ID: ACM143547777. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-pNA TFA | H-Pro-pNA TFA acts as a chromogenic substrate for prolyl aminopeptidase (proline iminopeptidase). Synonyms: L-Proline 4-nitroanilide trifluoroacetate; (S)-N-(4-Nitrophenyl)-2-pyrrolidinecarboxamide Mono(trifluoroacetate); (2S)-N-(4-Nitrophenyl)-2-pyrrolidinecarboxamide Mono(trifluoroacetate); H-L-Pro-pNA Trifluoracetate; H-Pro-Pna TFA; L-Proline p-nitroanilide trifluoroacetate salt; Pro-pNA; P-pNA; H Pro Pna TFA; 2-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, (2S)-, mono(trifluoroacetate); 2-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, (S)-, mono(trifluoroacetate); 2-Pyrrolidinecarboxamide, N-(4-nitrophenyl)-, (2S)-, 2,2,2-trifluoroacetate (1:1). Grades: ≥95%. CAS No. 108321-19-3. Molecular formula: C11H13N3O3.C2HO2F3. Mole weight: 349.26. | |
| H-Pro-pNA·TFA 99+% (HPLC) | H-Pro-pNA·TFA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Pro-Pro-Asp-NH2 | H-Pro-Pro-Asp-NH2, adsorbed on modified silica gel, is a highly efficient recyclable chiral catalyst for aldol reactions. Synonyms: H-PPD-NH2; L-prolyl-L-prolyl-L-isoasparagine; L-Prolyl-L-prolyl-L-α-asparagine; (S)-4-amino-4-oxo-3-((S)-1-((S)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)butanoic acid. Grades: ≥95%. CAS No. 850440-85-6. Molecular formula: C14H22N4O5. Mole weight: 326.35. | |
| H-Pro-Pro-Gln-OH | H-Pro-Pro-Gln-OH is an effective catalyst for conjugate addition reaction between aldehydes and β-substituted nitroolefins. Synonyms: H-PPQ-OH; L-prolyl-L-prolyl-L-glutamine; Prolyl-prolyl-glutamine; (S)-5-amino-5-oxo-2-((S)-1-((S)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)pentanoic acid. Grades: ≥95%. CAS No. 856170-98-4. Molecular formula: C15H24N4O5. Mole weight: 340.37. | |
| H-Pro-pro-gly-phe-ser-pro-oh | H-Pro-pro-gly-phe-ser-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRO-PRO-GLY-PHE-SER-PRO;BRADYKININ (2-7);H-PRO-PRO-GLY-PHE-SER-PRO-OH;L-PRO-PRO-GLY-PHE-SER-PRO;bradykinin fragment 2-7;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-OH;Pro-Pro-Gly-Phe-Ser-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 23828-06-0. Molecular formula: C29H40N6O8. Mole weight: 600.66. Product ID: ACM23828060. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-pro-pro-pro-oh | H-Pro-pro-pro-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PRO-PRO-PRO-PRO;H-PRO-PRO-PRO-PRO-OH. Product Category: Heterocyclic Organic Compound. CAS No. 21866-90-0. Molecular formula: C20H30N4O5. Mole weight: 406.48. Product ID: ACM21866900. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Pro-thr-his-ile-lys-trp-gly-asp-oh | H-Pro-thr-his-ile-lys-trp-gly-asp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PRO-THR-HIS-ILE-LYS-TRP-GLY-ASP-OH;PRO-THR-HIS-ILE-LYS-TRP-GLY-ASP;tuna AI. Product Category: Heterocyclic Organic Compound. CAS No. 117620-76-5. Molecular formula: C44H64N12O12. Mole weight: 953.0522. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]. Canonical SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(C(C)O)NC(=O)C4CCCN4. Density: 1.49 g/cm³. Product ID: ACM117620765. Alfa Chemistry ISO 9001:2015 Certified. | |
| HPTDP | Synonyms: HPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium hexafluorophosphate; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium hexafluorophosphate; 1,3,5-Trimethyl-2-[(1-oxo-1lambda~5~-pyridin-2-yl)sulfanyl]-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate. Grades: 97% (HPLC). CAS No. 366821-62-7. Molecular formula: C11H16N3OS.PF6. Mole weight: 383.29. | |
| HPTU | Synonyms: HPTU; 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouronium hexafluorophosphate; 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouroniumhexafluorophosphate; AmbotzRL-1092; M-1123; O-(2-pyridone)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(1,2-dihydro-2-oxo-pyridyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Grades: 95%. CAS No. 364047-51-8. Molecular formula: C10H16N3O2.F6P. Mole weight: 355.22. | |
| HPTU | HPTU. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouronium hexafluorophosphate. Grades: Highly Purified. CAS No. 364047-51-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H16F6N3O2P. US Biological Life Sciences. | Worldwide |
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