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| Product | Description | |
|---|---|---|
| H-MET-ASN-OH | H-MET-ASN-OH. Alternative Names: l-methionyl-l-asparagine; Met-Asn; MN dipeptide; Methionine Asparagine dipeptide. Grades: >98%. CAS No. 36261-61-7. Molecular formula: C9H17N3O4S. Mole weight: 263.31. |  |
| H-Met-Asp-OH | H-Met-Asp-OH. Alternative Names: Met-Asp; methionyl-aspartic acid; L-methionyl-L-aspartic acid; L-Met-L-Asp. Grades: 95%. CAS No. 14595-65-4. Molecular formula: C9H16N2O5S. Mole weight: 264.30. | |
| H-Met-D-Met-OH | H-Met-D-Met-OH. CAS No. 89680-18-2. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| H-MET-GLY-OH | H-MET-GLY-OH. Alternative Names: L-Methionylglycine; Met-Gly; (S)-2-(2-amino-4-(methylthio)butanamido)acetic acid; N-L-Methionylglycine. Grades: 95%. CAS No. 14486-03-4. Molecular formula: C7H14N2O3S. Mole weight: 206.26. | |
| H-Met-Gly-OH HCl | H-Met-Gly-OH HCl. Alternative Names: (S)-2-(2-Amino-4-(methylthio)butanamido)acetic acid hydrochloride; L-Methionylglycine HCl. CAS No. 26308-13-4. Molecular formula: C7H15ClN2O3S. Mole weight: 242.72. | |
| H-Met-Gly-Pro-AMC HCl | H-Met-Gly-Pro-AMC HCl is a fluorogenic substrate for methionine aminopeptidases 1D and 2. Alternative Names: MGP-AMC HCl; L-Methionylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-prolinamide hydrochloride (1:1); L-Prolinamide, L-methionylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, hydrochloride (1:1). Grades: ≥95% by HPLC. CAS No. 1926163-53-2. Molecular formula: C22H28N4O5S.HCl. Mole weight: 497.01. | |
| H-Met-His-OH | H-Met-His-OH. Alternative Names: Met-His; Methionyl-Histidine; L-methionyl-L-histidine; L-Met-L-His. Grades: 95%. CAS No. 14486-12-5. Molecular formula: C11H18N4O3S. Mole weight: 286.35. | |
| H-Met-Ome | H-Met-Ome. Alternative Names: L-Methionine methyl ester; Methionine methyl ester; Methyl methionate; H Met Ome. CAS No. 10332-17-9. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| H-Met-Phe-OH | H-Met-Phe-OH. Alternative Names: Met-phe; Methionyl-Phenylalanine; L-methionyl-L-phenylalanine; L-Met-L-Phe. Grades: >99%. CAS No. 14492-14-9. Molecular formula: C14H20N2O3S. Mole weight: 296.39. | |
| H-Met-Pro-OH. HCl | H-Met-Pro-OH is a substrate for skin fiboblast prolidase. Alternative Names: H-Met-Pro-OH Hydrochloride; (S)-1-((S)-2-amino-4-(methylthio)butanoyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: >98%. CAS No. 142702-34-9. Molecular formula: C10H19ClN2O3S. Mole weight: 282.79. | |
| H-Met-Thr-OH | H-Met-Thr-OH. Alternative Names: Met-Thr; L-methionyl-L-threonine; L-Met-L-Thr. CAS No. 40883-16-7. Molecular formula: C9H18N2O4S. Mole weight: 250.32. | |
| H-MET-TRP-OH | H-MET-TRP-OH is an incomplete breakdown product of protein digestion or protein catabolism. It is a non-competitive inhibitor of angiotensin-1 converting enzyme (ACE), with an IC50 of 9.8 μM. Alternative Names: Methionyltryptophan; L-Methionyl-L-tryptophan; Met-trp; L-Met-L-Trp; N-L-methionyl-L-tryptophan. Grades: 95%. CAS No. 60535-02-6. Molecular formula: C16H21N3O3S. Mole weight: 335.42. | |
| H-Met-Trp-OH TFA salt | H-Met-Trp-OH TFA salt is an incomplete breakdown product of protein digestion or protein catabolism. It is a non-competitive inhibitor of angiotensin-1 converting enzyme (ACE). Alternative Names: H-Met-Trp-OH Trifluoroacetate salt; L-methionyl-L-tryptophan trifluoroacetic acid; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-3-(1H-indol-3-yl)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C16H21N3O3S.C2HF3O2. Mole weight: 449.45. | |
| H-MET-VAL-OH | H-MET-VAL-OH. Alternative Names: methionylvaline; met-val; L-methionyl-L-valine; N-L-Methionyl-L-valine. CAS No. 14486-13-6. Molecular formula: C10H20N2O3S. Mole weight: 248.34. | |
| H-MeVal-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. Alternative Names: H-MeVal-Trt(2-Cl)-Resin; H-MeVal-Barlos Resin; N-Methyl-L-valine 2-chlorotrityl resin. | |
| HMHA-Gln | HMHA-Gln. Alternative Names: HMHA Gln; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine. Molecular formula: C12H22N2O5. Mole weight: 274.31. | |
| HMPA-AM 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. | |
| HN-1 | HN-1 is a cell-penetrating peptide that is absorbed only in adherent cells, not in suspended cells. Alternative Names: H-Thr-Ser-Pro-Leu-Asn-Ile-His-Asn-Gly-Gln-Lys-Leu-OH; L-threonyl-L-seryl-L-prolyl-L-leucyl-L-asparagyl-L-isoleucyl-L-histidyl-L-asparagyl-glycyl-L-glutaminyl-L-lysyl-L-leucine. Grades: >98%. Molecular formula: C57H96N18O18. Mole weight: 1321.50. | |
| H-N-3-Methyl-L-histidine | 3-N-Methyl-L-histidine is a potential compound to be used as a treatment with pharmacological PPARα agonists to stimulate the ubiquitin proteasome pathway and myofibrillar protein breakdown in skeletal muscle of rodents. Alternative Names: L-His(p-Me)-OH; H-His(3-Me)-OH; 3-methyl-L-histidine; H-His(p-Me)-OH; 3-N-Methyl-L-histidine; L-Histidine, 3-methyl-; METHYL-L-HISTIDINE,1-(RG). Grades: ≥ 99% (TLC). CAS No. 368-16-1. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| H-NH-EtOEt-ol-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. Alternative Names: H-NH-EtOEt-ol-Trt(2-Cl)-Resin; 2-(2-Aminoethoxy)ethanol-Trt(2-Cl)-Resin; 2-(2-Aminoethoxy)ethanol-2-chlorotrityl resin. | |
| H-Nle-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. Alternative Names: H-Nle-Trt(2-Cl)-Resin; H-Nle-Barlos Resin; L-Norleucine 2-chlorotrityl resin. | |
| H-(N-Me)Ala-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-N-Me-Ala-OH HCl | H-N-Me-Ala-OH HCl. Alternative Names: N-Alpha-Methyl-L-Alanine hydrochloride; (S)-2-(Methylamino)propanoic acid hydrochloride. Grades: 95%. CAS No. 65672-32-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.6. | |
| H-N-Me-D-Ala-OH HCl | H-N-Me-D-Ala-OH HCl. Alternative Names: N-Alpha-Methyl-D-Alanine hydrochloride; (R)-2-(Methylamino)propanoic acid hydrochloride. Molecular formula: C4H9NO2·HCl. Mole weight: 139.6. | |
| H-N-Me-D-Leu-OBzl | H-N-Me-D-Leu-OBzl. Alternative Names: N-D-Me-Leu-OBzl; (R)-Benzyl 4-methyl-2-(methylamino)pentanoate; D-Leucine, N-methyl-, phenylmethyl ester. CAS No. 89536-86-7. Molecular formula: C14H21NO2. Mole weight: 235.32. | |
| H-N-Me-D-Leu-OBzl TosOH | H-N-Me-D-Leu-OBzl TosOH. Alternative Names: N-alpha-methyl-D-leucine benzyl ester p-tosylate. CAS No. 1208162-98-4. Molecular formula: C14H21NO2·C7H8O3S. Mole weight: 407.52. | |
| H-N-Me-D-Val-OH HCl | H-N-Me-D-Val-OH HCl. Alternative Names: N-Methyl-D-valine hydrochloride; (2R)-3-methyl-2-(methylamino)butanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 210830-32-3. Molecular formula: C6H13NO2·HCl. Mole weight: 167.7. | |
| HNTU | HNTU. Alternative Names: 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(5-Norbornene-2,3-dicarboxiMido)-N,N,N',N'-tetraMethyluronium Hexafluorophosphate; 2-(endo-5-Norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluroniumhexafluorophosphate (HNTU); O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(3-NITROPHENYL)BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE; Hntu [2-(Endo-5-Norbornene-2,3-Dicarboxymido)-1,1,3,3-tetramethyluronium Hexafluorophosphate]. Grades: 98%. CAS No. 208462-94-6. Molecular formula: C14H20N3O3.PF6. Mole weight: 423.29. | |
| H-Nva-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. Alternative Names: H-Nva-Trt(2-Cl)-Resin; H-Nva-Barlos Resin; L-Norvaline 2-chlorotrityl resin. | |
| H-Nva-OEt HCl | H-Nva-OEt HCl. Alternative Names: Ethyl (2S)-2-Aminopentanoate Hydrochloride; L-Norvalineethylesterhydrochloride. Grades: 95%. CAS No. 40918-51-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| H-Nva-OMe HCl | H-Nva-OMe HCl. Alternative Names: (S)-Methyl 2-aminopentanoate hydrochloride. Grades: 99%. CAS No. 56558-30-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.6. | |
| HODHBt | HOOBt is a STAT5-SUMO protein-protein interaction inhibitor that suppresses SUMOylation of phosphorylated STAT5. Alternative Names: 28230-32-2;3-Hydroxy-1,2,3-benzotriazin-4(3H)-one;HOOBT;HODHBT;3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine;3-hydroxy-1,2,3-benzotriazin-4-one;3-Hydroxy-1,2,3-ben zotriazin-4(3H)-one;1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-;Z5000NB5EL;3-HYDROXYBENZO[D][1,2,3]TRIAZIN-4(3H)-ONE;NSC-279266;3-HYDROXY-3,4-DIHYDRO-1,2,3-BENZOTRIAZIN-4-ONE;3-hydroxy-4-oxo-3,4-dihydro-1,2,3-benzotriazine;EINECS 248-916. Grades: 98% (HPLC). CAS No. 28230-32-2. Molecular formula: C23H27N3O5. Mole weight: 425.5. | |
| H-Oic-OtBu HCl | H-Oic-OtBu HCl. Molecular formula: C13H23NO2·HCl. Mole weight: 261.8. | |
| Holotricin-1 | Holotricin-1 is an antimicrobial peptide derived from histones isolated from Holotrichia diomphalia (Korean black chafer). It shows strong antibacterial activity against gram-positive bacteria, but has no obvious antibacterial activity against gram-negative bacteria. Alternative Names: Val-Thr-Cys(1)-Asp-Leu-Leu-Ser-Leu-Gln-Ile-Lys-Gly-Ile-Ala-Ile-Asn-Asp-Ser-Ala-Cys(2)-Ala-Ala-His-Cys(3)-Leu-Ala-Met-Arg-Arg-Lys-Gly-Gly-Ser-Cys(1)-Lys-Gln-Gly-Val-Cys(2)-Val-Cys(3)-Arg-Asn. | |
| Hominicin | Hominicin is an antibacterial peptide isolated from Staphylococcus hominis MBBL 2-9. It has activity against gram-positive bacteria. Alternative Names: DmIle-Dhb-Pro-Ala-Dhb-Pro-Phe-Dhb-Pro-Ala-Ile-Thr-Glu-Ile-Dhb-Ala-Ala-Val-Ile-Ala-Dmp. Molecular formula: C99H163N21O29. Mole weight: 2111.51. | |
| Homoalanosine | Homoalanosine is an amino acid analogue and a derivative of alanosine, an antibiotic used in the treatment of pancreatic cancer. Grades: 98%. CAS No. 114707-36-7. Molecular formula: C4H9N3O4. Mole weight: 163.13. | |
| Homocarnosine acetate | L-Homocarnosine is a human metabolite and a brain-specific dipeptide of γ-aminobutyric acid (GABA) and histidine. Alternative Names: L-Homocarnosine acetate. Grades: 98%. Molecular formula: C12H20N4O5. Mole weight: 300.31. | |
| HO-Phe-Val-Gln-Trp-Leu-Ile-Ala-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2 | HO-Phe-Val-Gln-Trp-Leu-Ile-Ala-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2 is an 18-amino-acid peptide with a free hydroxyl group (HO) at the N-terminus and an amide group (NH2) at the C-terminus. This peptide features a mix of hydrophobic residues (Phe, Val, Trp, Leu, Ile, Ala), polar residues (Gln, Ser), and glycine (Gly) which contributes to its flexibility. The multiple proline residues (Pro) suggest potential for forming specific structural motifs. This peptide could be of interest for studying protein folding, structural interactions, or in designing peptides with specific biological activities. Alternative Names: Phe-Val-Gln-Trp-Leu-Ile-Ala-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2; (S)-N1-((8S,11S,14S,17S)-1-((S)-2-(((S)-1-(((S)-1-((2-(((S)-1-((S)-2-((S)-2-((S)-2-(((S)-1-Amino-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl)pyrrolidin-1-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-11-((S)-sec-butyl)-18-(1H-indol-3-yl)-14-isobutyl-8-methyl-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazaoctadecan-17-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-3-methylbutanamido)pentanediamide. Grades: ≥90%. Molecular formula: C83H123N21O22. Mole weight: 1767.02. | |
| H-Orn-AMC HCl | H-Orn-AMC HCl. Alternative Names: H-Orn-AMC hydrochloride salt. CAS No. 98516-75-7. Molecular formula: C15H19N3O3·HCl. Mole weight: 325.8. | |
| H-Orn(Boc)-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-Orn(Boc)-OtBu HCl | H-Orn(Boc)-OtBu HCl. Molecular formula: C14H28N2O4·HCl. Mole weight: 324.8. | |
| Hp1090 | Hp1090 is an antibacterial peptide isolated from Heterometrus petersii. It has antiviral activity. Alternative Names: H-Ile-Phe-Lys-Ala-Ile-Trp-Ser-Gly-Ile-Lys-Ser-Leu-Phe-OH. Molecular formula: C76H116N16O16. Mole weight: 1509.8. | |
| H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-tBu-Gly-Cys-2-Nal-NH2 | H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-tBu-Gly-Cys-2-Nal-NH2 is a highly potent human somatostatin subtype 2 receptor (hsst2) antagonist with Kis of >1000, 12, 100±57, 895 and 520 nM for hsst1, hsst2, hsst3, hsst4 and hsst5, respectively. Alternative Names: PRL-2915; 4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridyl)-L-alanyl-D-tryptophyl-L-lysyl-2-tert-butyl-L-glycyl-L-cysteinyl-3-(2-naphthyl)-L-alaninamide (2->7)-disulfide; H-Phe(4-Cl)-D-Cys-3Pal-D-Trp-Lys-Gly(tBu)-Cys-2Nal-NH2 (Disulfide bridge: Cys2-Cys7); Cpa-D-Cys-Pal-D-Trp-Lys-Tle-Cys-Nal-amide. Grades: 95%. CAS No. 209006-18-8. Molecular formula: C59H71ClN12O8S2. Mole weight: 1175.87. | |
| 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. Alternative Names: 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 | HPD-OSU. Alternative Names: 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. | |
| H-Pen(Acm)-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. Alternative Names: H-Pen(Acm)-Trt(2-Cl)-Resin; H-Pen(Acm)-Barlos Resin; S-Acetamidomethyl-L-penicillamine 2-chlorotrityl resin. | |
| H-Pen-OH HCl H2O | H-Pen-OH HCl H2O. Alternative Names: (R)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride hydrate. Grades: ≥ 95%. CAS No. 50967-93-6. Molecular formula: C5H11NO2S·HCl·H2O. Mole weight: 203.7. | |
| H-Pen(Trt)-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. Alternative Names: H-Pen(Trt)-Trt(2-Cl)-Resin; H-Pen(Trt)-Barlos Resin; S-Trityl-L-penicillamine 2-chlorotrityl resin. | |
| H-Phe(2,5-DiCl)-OH | H-Phe(2,5-DiCl)-OH. Alternative Names: (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 | H-Phe(2,6-DiCl)-OH. Alternative Names: (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-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-Phe(3,4-DiCl)-OMe HCl | H-Phe(3,4-DiCl)-OMe HCl. Alternative Names: L-3,4-Dichlorophenylalanine methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 173522-95-7. Molecular formula: C10H11Cl2NO2·HCl. Mole weight: 284.7. | |
| H-Phe(3-CN)-OH | H-Phe(3-CN)-OH. Alternative Names: 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-Br)-Oet HCl | H-Phe(4-Br)-Oet HCl. Alternative Names: 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 | H-Phe(4-Br)-OH HCl. Alternative Names: 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 | H-Phe(4-Br)-OMe HCl. Alternative Names: 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 | H-Phe(4-CN)-OH. Alternative Names: 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-Me)-OH HCl | H-Phe(4-Me)-OH HCl. CAS No. 4313-71-7. Molecular formula: C10H13NO2·HCl. Mole weight: 215.7. | |
| H-Phe(4-NH2)-OH 2HCl | H-Phe(4-NH2)-OH 2HCl. Molecular formula: C9H12N2O2·2HCl. Mole weight: 253.2. | |
| H-Phe(4-NO2)-OH H2O | p-Nitro-L-phenylalanine is used in the synthesis of Zolmitriptan. Alternative Names: (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-AMC | H-Phe-AMC. Alternative Names: L-Phe-AMC; Phe-MCA; (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide. Grades: 95%. CAS No. 98516-72-4. Molecular formula: C19H18N2O3. Mole weight: 322.36. | |
| H-Phe-Arg-OH | H-Phe-Arg-OH. Alternative Names: Phe-arg; Phenylalanylarginine; L-phenylalanyl-L-arginine; FR dipeptide; Phenylalanine Arginine dipeptide. Grades: 95%. CAS No. 1238-09-1. Molecular formula: C15H23N5O3. Mole weight: 321.37. | |
| H-Phe-Asp-OH | H-Phe-Asp-OH. Alternative Names: Phenylalanyl-aspartic acid; L-phenylalanyl-L-aspartic acid; FD dipeptide; L-Phe-L-Asp. Grades: 95%. CAS No. 22828-05-3. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| H-Phe-Glu-OH | It is a taste modulating peptide extracted from Cocoa Beans. Alternative Names: Phenylalanylglutamate; Phe-glu; L-phenylalanyl-L-glutamic acid; FE dipeptide; L-Phe-L-Glu; L-Phenylalanyl-L-Glutamate; Phenylalanine Glutamate dipeptide. Grades: >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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Phe-Met; Phenylalanyl-Methionine; L-phenylalanyl-L-methionine; FM dipeptide; L-Phe-L-Met; Phenylalanine Methionine dipeptide. Grades: >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. Alternative Names: Phe-phe-phe; Phenylalanyl-phenylalanyl-phenylalanine; l-phenylalanyl-l-phenylalanyl-l-phenylalanine. Grades: 95%. CAS No. 2578-81-6. Molecular formula: C27H29N3O4. Mole weight: 459.54. | |
| H-Phe-Pro-Ala-pNA | H-Phe-Pro-Ala-pNA. Alternative Names: 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. Alternative Names: 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. Grades: 95%. CAS No. 16053-39-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
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