BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Guanylin (rat, mouse) | Guanylin (rat, mouse) is an endogenous intestinal guanylate cyclase activator that stimulates the production of cGMP and causes secretory diarrhea. Therefore, it may regulate intestinal fluid and electrolyte absorption in intestines. Alternative Names: H-Pro-Asn-Thr-Cys-Glu-Ile-Cys-Ala-Tyr-Ala-Ala-Cys-Thr-Gly-Cys-OH (Disulfide bridge: Cys4-Cys12, Cys7-Cys15); L-prolyl-L-asparagyl-L-threonyl-L-cysteinyl-L-alpha-glutamyl-L-isoleucyl-L-cysteinyl-L-alanyl-L-tyrosyl-L-alanyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteine (4->12),(7->15)-bis(disulfide); Guanylin (mouse, rat). Grades: 95%. CAS No. 144940-98-7. Molecular formula: C60H90N16O22S4. Mole weight: 1515.71. |  |
| Gymnin | Gymnin is a potent defensin-like antifungal peptide from the Yunnan bean (Gymnocladus chinensis Baill). Gymnin exerts antifungal activity against F.oxysporum and M.arachidicola, with an IC50 of 2 μM for the former fungus and 10 μM, respectively. It inhibits human immunodeficiency virus-1 (HIV-1) reverse transcriptase. | |
| H-1,3-cis-ACHC-OMe HCl | H-1,3-cis-ACHC-OMe HCl. Alternative Names: (R,S)-cis-3-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride; (1R,3S)-Methyl 3-aminocyclohexanecarboxylate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 87360-22-3. Molecular formula: C8H15NO2·HCl. Mole weight: 193.67. | |
| H-1,4-cis-ACHC-OMe HCl | H-1,4-cis-ACHC-OMe HCl. Alternative Names: cis-4-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride; Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride; 1,4-cis-Aminocyclohexanecarboxylic acid methyl ester hydrochloride; (1S,4S)-Methyl 4-aminocyclohexanecarboxylate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 61367-16-6. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| H-1,4-trans-ACHC-OMe HCl | H-1,4-trans-ACHC-OMe HCl. Alternative Names: trans-4-Amino-cyclohexylcarboxylic acid methyl ester hydrochloride; (1R,4R)-Methyl 4-aminocyclohexanecarboxylate hydrochloride; Methyl trans-4-aminocyclohexanecarboxylate hydrochloride; methyl 4-aminocyclohexane-1-carboxylate. Grades: ≥ 99% (Titration). CAS No. 61367-07-5. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH | H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH. Alternative Names: N-[6-[(2-Aminobenzoyl)Amino]Hexanoyl]-L-Ala-4-Nitro-L-Phe-L-Leu-OH. CAS No. 815580-33-7. Molecular formula: C31H42N6O8. Mole weight: 626.70. | |
| H-2-Me-DL-Ser-OH | H-2-Me-DL-Ser-OH. Uses: A serine derivative. used in the synthesis of constrained amino acid buildings blocks and their incorporation into biologically active peptidomimetics. Alternative Names: H-DL-aMeSer-OH; alpha-Methyl-DL-serine; DL-2-Methylserine; 2-Methylserine; H-alpha-Me-DL-Ser-OH; H alpha Me DL Ser OH; H 2 Me DL Ser OH. Grades: 95%. CAS No. 5424-29-3. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| H-2-Me-DL-Ser-OMe HCl | H-2-Me-DL-Ser-OMe HCl. Alternative Names: H 2 Me DL Ser OMe HCl. CAS No. 89500-37-8. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| H-2-Me-D-Ser-OH | H-2-Me-D-Ser-OH. Uses: A potential chiral building blocks for the synthesis of different α -methyl α -amino acids. Alternative Names: H-D-aMeSer-OH; 2-Methyl-D-serine; H-alpha-Me-D-Ser-OH; H alpha Me D Ser OH; H 2 Me D Ser OH. Grades: 98%. CAS No. 81132-44-7. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| H-2-Me-D-Ser-OMe HCl | H-2-Me-D-Ser-OMe HCl. Alternative Names: H 2 Me D Ser OMe HCl. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| H-2-Me-Ser-OMe HCl | H-2-Me-Ser-OMe HCl. Alternative Names: H-2-Me-L-Ser-OMe HCl; H 2 Me L Ser OMe HCl; H 2 Me Ser OMe HCl. CAS No. 114396-63-3. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| H-2-Nal-OH HCl | H-2-Nal-OH HCl. Alternative Names: 3-(2-Naphthyl)-L-alanine Hydrochloride; (S)-2-amino-3-(naphthalen-2-yl)propanoic acid hydrochloride. Grades: >98.0%(LC)(T). CAS No. 122745-12-4. Molecular formula: C13H13NO2·HCl. Mole weight: 251.8. | |
| H2N-BCP-CO-OEt HCl | H2N-BCP-CO-OEt HCl. Alternative Names: ethyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride. CAS No. 1980049-72-6. Molecular formula: C8H13NO2·HCl. Mole weight: 191.65. | |
| H2N-BCP-COOH HCl | H2N-BCP-COOH HCl. Alternative Names: 3-aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride; 3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid hydrochloride; Bicyclo[1.1.1]pentane-1-carboxylic acid,3-amino-,hydrochloride (1:1). Grades: ≥ 95%. CAS No. 1172097-47-0. Molecular formula: C6H9NO2HCl. Mole weight: 163.61. | |
| H2N-BCP-CO-OMe HCl | H2N-BCP-CO-OMe HCl. Alternative Names: methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride; 3-Amino-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester hydrochloride. CAS No. 676371-65-6. Molecular formula: C7H11NO2·HCl. Mole weight: 177.63. | |
| H2N-tagged Boc-PEG-resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: NH2-(Boc)-PEG Resin; TentaGel B Boc/NH2; H2N-tagged N-(t-Butoxycarbonyl) polyethyleneglycol resin. | |
| H2N-tagged Fmoc-NH-SAL resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: NH2-(Fmoc-NH-SAL)-PEG Resin; TentaGel B RAM/NH2; H2N-tagged N-(9-Fluorenylmethoxycarbonyl) super acid labile amino polyethyleneglycol resin. | |
| H2N-tagged HMB-PEG-resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: NH2-(HMB)-PEG Resin; TentaGel B HMB/NH2; H2N-tagged Hydroxymethylbenzyl polyethyleneglycol resin. | |
| H-4-(2-(Boc-amino)ethoxy)-Phe-Ome | H-4-(2-(Boc-amino)ethoxy)-Phe-OMe is a protected amino acid derivative used in peptide synthesis. The Boc (tert-butoxycarbonyl) group protects the amino group during synthesis, preventing side reactions. The OMe indicates a methyl ester at the carboxyl terminus, which can be used as a protective group or for coupling reactions. This compound is useful for introducing specific structural modifications into peptides, impacting their function or stability. Alternative Names: H-Tyr(2-Boc-ea)-OMe; L-Tyrosine, O-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, methyl ester. Grades: ≥95%. CAS No. 897962-34-4. Molecular formula: C17H26N2O5. Mole weight: 338.40. | |
| H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH | H-4-(7-Hydroxycoumarin-4-yl)-Abu-OH has been incorporated into proteins as a fluorescent tag. Alternative Names: H-(7-Hydroxycoumarin-4-yl)-ethyl-Gly-OH; (S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; L-(7-hydroxycoumarin-4-yl) ethylglycine; umbelliferylethylglycine; (2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid; H-(Umbellifer-4-yl)-ethyl-Gly-OH; 2H-1-Benzopyran-4-butanoic acid, α-amino-7-hydroxy-2-oxo-, (αS)-. Grades: ≥95%. CAS No. 905442-42-4. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| H-6-F-Trp-OH | H-6-F-Trp-OH. Alternative Names: (S)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid. CAS No. 19310-00-0. Molecular formula: C11H11FN2O2. Mole weight: 222.2. | |
| HaA4 | Among the synthetic homodimer peptide analogues derived from harmoniasin, HaA4 has been found to have antibacterial activity without hemolytic activity. | |
| H-Abu(2)-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-Abu(2)-Trt(2-Cl)-Resin; H-Abu(α)-Trt(2-Cl)-Resin; L-α-Aminobutylic acid 2-chlorotrityl resin. | |
| H-Abu-OMe | H-Abu-OMe. Alternative Names: (2S)-2-aminobutyric acid methyl ester; (S)-2-Aminobutanoic Acid Methyl Ester; L-2-Aminobutyric Acid Methyl Ester; L-α-Aminobutyric Acid Methyl Ester; Methyl L-α-Aminobutyrate; Butanoic acid, 2-amino-, methyl ester, (2S)-; L-Homoalanine methyl ester; (S)-Methyl-2-aminobutanoate. Grades: ≥95%. CAS No. 15399-22-1. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| H-Abu-OMe HCl | H-Abu-OMe HCl. Uses: Intermediate in the preparation of ergonovine derivatives. Alternative Names: (S)-Methyl 2-aminobutanoate hydrochloride; methyl (S)-2-aminobutanoate hydrochloride; L-2-Aminobutyric Acid Methyl Ester Hydrochloride; L-α-Aminobutyric Acid Methyl Ester Hydrochloride; Methyl L-homoalaninate HCl; Butanoic acid, 2-amino-, methyl ester, (2S)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 56545-22-3. Molecular formula: C5H11NO2.HCl. Mole weight: 153.61. | |
| H-AC4C-OH HCl | H-AC4C-OH HCl. Alternative Names: 1-Amino-1-cyclobutane carboxylic acid hydrochloride; 1-aminocyclobutanecarboxylic acid hydrochloride; 1-aminocyclobutane-1-carboxylic acid hydrochloride. Grades: 98%. CAS No. 98071-16-0. Molecular formula: C5H9NO2·HCl. Mole weight: 151.59. | |
| H/ACA ribonucleoprotein complex subunit 2 isoform a (144-153) | H/ACA ribonucleoprotein complex subunit 2 isoform a (144-153), is a peptide corresponding to residues 144-153 of H/ACA ribonucleoprotein complex subunit 2 isoform a. H/ACA ribonucleoprotein complex subunit 2 is required for ribosome biogenesis and telomere maintenance. | |
| H-Acp(6)-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-Acp(6)-Trt(2-Cl)-Resin; H-Ahx-Trt(2-Cl)-Resin; ε-Aminocaproic acid 2-chlorotrityl resin; 6-Amino hexanoic acid 2-chlorotrityl resin. | |
| HA-Cys | HA-Cys. Alternative Names: Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Gly-Gly-Cys. Molecular formula: C60H78N12O20S. Mole weight: 1319.45. | |
| Ha-DEF1 | Ha-DEF1, a sunflower defensin, induces cell death in Orobanche parasitic plants. | |
| Hadrurin | Hadrurin is a new antimicrobial peptide from the venom of the scorpion Hadrurus aztecus. Hadrurin has antimicrobial activity against S.typhimurium, K.pneumoniae, E.cloacae, P.aeruginosa, E.coli and S.marcescens. It also shows hemolytic activity when tested in human erythrocytes. Alternative Names: Non-disulfide-bridged peptide 2.1; NDBP-2.1. | |
| HAE | HAE. Alternative Names: H-HAE-OH; L-histidyl-L-alanyl-L-glutamic acid. Grades: ≥98%. CAS No. 64111-99-5. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| HAEGT | HAEGT is the 1-5 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Alternative Names: H-HAEGT-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonine. Grades: ≥95%. CAS No. 852155-81-8. Molecular formula: C20H31N7O9. Mole weight: 513.50. | |
| HAEGTFT | HAEGTFT is the 1-7 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonine. Grades: ≥95%. CAS No. 926018-95-3. Molecular formula: C33H47N9O12. Mole weight: 761.78. | |
| HAEGTFT acetate | HAEGTFT acetate is the 1-7 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-OH.CH3CO2H; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonine acetic acid. Grades: ≥95%. Molecular formula: C35H51N9O14. Mole weight: 821.84. | |
| HAEGTFTSD | HAEGTFTSD is the 1-9 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-aspartic acid. Grades: ≥95%. CAS No. 926018-45-3. Molecular formula: C40H57N11O17. Mole weight: 963.94. | |
| HAEGTFTSDVS | HAEGTFTSDVS is the 1-11 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Alternative Names: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser; L-histidyl-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-serine. Grades: ≥95%. CAS No. 864915-61-7. Molecular formula: C48H71N13O20. Mole weight: 1150.18. | |
| HAEGTFTSDVSSYLE | HAEGTFTSDVSSYLE is an analogue of glucagon-like peptide-1 (GLP-1). Alternative Names: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu; L-histidyl-L-alanyl-L-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-glutamic acid. Grades: ≥95%. CAS No. 926018-57-7. Molecular formula: C71H103N17O28. Mole weight: 1642.71. | |
| HAEGT TFA | HAEGT TFA is the 1-5 residues of the first N-terminal of glucagon-like peptide-1 (GLP-1). Alternative Names: H-His-Ala-Glu-Gly-Thr-OH.TFA; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C22H32F3N7O11. Mole weight: 627.53. | |
| H-Aib-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-Aib-Trt(2-Cl)-Resin; H-(Me)Ala-Trt(2-Cl)-Resin; 2-Aminoisobutyric acid 2-chlorotrityl resin; 2-Methylalanine 2-chlorotrityl resin. | |
| H-Aib-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-Aib-ol-Trt(2-Cl)-Resin; H-Aib-ol-Barlos Resin; 2-Aminoisobutanol 2-chlorotrityl resin; 2-Methylalaninol 2-chlorotrityl resin. | |
| Hainanenin 1 | Hainanenins is a novel family of antimicrobial peptides with strong activity from Hainan cascade-frog, Amolops hainanensis. The results showed that hainanenin-1 possessed strong and broad-spectrum antimicrobial activities against Gram-positive, Gram-negative bacteria and fungi, including a large number of clinically isolated drug-resistant pathogenic microorganisms, and slight antioxidant activity. | |
| Hainanenin-1-1 | Hainanenin-1-1 has antimicrobial activity. Hainanenin-1-1 was found in Amolops hainanensis [Hainan sucker frog]. Grades: >97% by HPLC. | |
| Hainanenin 5 | Hainanenins is a novel family of antimicrobial peptides with strong activity from Hainan cascade-frog, Amolops hainanensis. The results showed that hainanenin-5 possessed strong and broad-spectrum antimicrobial activities against Gram-positive, Gram-negative bacteria and fungi, including a large number of clinically isolated drug-resistant pathogenic microorganisms, and slight antioxidant activity. Grades: >95% by HPLC. | |
| Hainanensin-4 antimicrobial peptide precursor | Hainanensin-4 antimicrobial peptide precursor is isolated from Odorrana hainanensis. | |
| Hainanensisin-A2 antimicrobial peptide precursor | Hainanensisin-A2 antimicrobial peptide precursor is isolated from Odorrana hainanensis. | |
| Hainanensisin-A4 antimicrobial peptide precursor | Hainanensisin-A4 antimicrobial peptide precursor is isolated from Odorrana hainanensis. | |
| H-Ala(1-Naph)-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-Ala(1-Naph)-Trt(2-Cl)-Resin; H-Ala(1-Naph)-Barlos Resin; β-(1-Naphthyl)-L-alanine 2-chlorotrityl resin. | |
| H-Ala(2-Naph)-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-Ala(2-Naph)-Trt(2-Cl)-Resin; H-Ala(2-Naph)-Barlos Resin; β-(2-Naphthyl)-L-alanine 2-chlorotrityl resin. | |
| H-Ala(2-pyrideyl)-OH 2HCl | H-Ala(2-pyrideyl)-OH 2HCl. Alternative Names: H-L-2PAL-OH 2HCL; (S)-Pyridylalanine. Grades: 98%. CAS No. 1082692-96-3. Molecular formula: C8H10N2O2·2HCl. Mole weight: 239.2. | |
| H-Ala(3-pyridyl)-OMe 2HCl | H-Ala(3-pyridyl)-OMe 2HCl. Alternative Names: 3-(3-pyridyl)alanine methyl ester dihydrochloride. Grades: 95%. CAS No. 327051-07-0. Molecular formula: C9H12N2O2·2HCl. Mole weight: 253.2. | |
| H-Ala-Ala-Ala-Ala-Ala-Ala-OH | It is used as a peptide-tag for enhancing DNA microarray performance. Alternative Names: hexa-L-alanine; Hexaalanine. CAS No. 10576-91-7. Molecular formula: C18H32N6O7. Mole weight: 444.48. | |
| H-Ala-Ala-Ala-Ala-OH | A substrate for carboxypeptidase P from pig kidneys. Alternative Names: Tetraalanine; tetra-L-alanine; N-L-Alanyl-N-L-alanyl-N-L-alanyl-L-alanine; Alanine quadramer. CAS No. 926-79-4. Molecular formula: C12H22N4O5. Mole weight: 302.33. | |
| H-ALA-ALA-ALA-PNA HCL | H-Ala-Ala-Ala-Pna is a chromogenic substrate for porcine pancreatic elastase and for astacin. Alternative Names: H-Ala-Ala-Ala-Pna hydrochloride; (S)-2-amino-N-((S)-1-((S)-1-(4-nitrophenylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-yl)propanamide hydrochloride; AAA-pNA. CAS No. 50450-80-1. Molecular formula: C15H22ClN5O5. Mole weight: 387.82. | |
| H-Ala-Ala-betaNA | H-Ala-Ala-betaNA is a substrate for dipeptidyl aminopeptidase I (cathepsin C). Alternative Names: L-alanyl-L-alanine 2-naphthylamide; Ala-Ala 2-naphthylamide; L-Ala-L-Ala 2-naphthylamide. Grades: >99%. CAS No. 20724-07-6. Molecular formula: C16H19N3O2. Mole weight: 285.34. | |
| H-Ala-Ala-Gln-OH | H-Ala-Ala-Gln-OH. Alternative Names: alanyl-alanyl-glutamine. CAS No. 290312-62-8. Molecular formula: C11H20N4O5. Mole weight: 288.3. | |
| H-Ala-Ala-OtBu. HCl | H-Ala-Ala-OtBu. HCl. Alternative Names: (S)-tert-butyl 2-((S)-2-aminopropanamido)propanoate hydrochloride; H-Ala-Ala-OBtu hydrochloride. Grades: 95%. CAS No. 60417-38-1. Molecular formula: C10H21ClN2O3. Mole weight: 252.74. | |
| H-Ala-Ala-Phe-AMC | H-Ala-Ala-Phe-AMC. Alternative Names: Ala-Ala-Phe-7-Amido-4-Methylcoumarin; L-Alanyl-L-Alanyl-L-Phenylalanine 7-Amido-4-Methylcoumarin. Grades: ≥ 99% (TLC). CAS No. 62037-41-6. Molecular formula: C25H28N4O5. Mole weight: 464.52. | |
| H-Ala-Ala-pNA | H-Ala-Ala-pNA is a substrate for dipeptidyl peptidase V (DPPV) from Aspergillus fumigatus. Alternative Names: L-Alanyl-L-alanine 4-nitroanilide; L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-. CAS No. 57282-69-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| H-Ala-Ala-Pro-Leu-OH | H-Ala-Ala-Pro-Leu-OH. Alternative Names: L-Leucinamide, N-(4-carboxy-1-oxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-. CAS No. 118231-05-3. Molecular formula: C28H40N6O9. Mole weight: 604.65. | |
| H-Ala-Ala-Pro-pNA. HCl | H-Ala-Ala-Pro-pNA is a chromogenic substrate for dipeptidyl aminopeptidase yscV. Alternative Names: H-ALA-ALA-PRO-PNA HCL. Grades: 95%. CAS No. 201732-27-6. Molecular formula: C17H24ClN5O5. Mole weight: 413.86. | |
| H-Ala-Ala-Tyr-OH | H-Ala-Ala-Tyr-OH. Alternative Names: Ala-Ala-Tyr; Alanyl-alanyl-tyrosine; L-Alanyl-L-alanyl-L-tyrosine. Grades: 95%. CAS No. 67131-52-6. Molecular formula: C15H21N3O5. Mole weight: 323.34. | |
| H-Ala-Ala-Tyr-OH acetate | H-Ala-Ala-Tyr-OH acetate can synthesize mutant peptides. Alternative Names: H-Ala-Ala-Tyr-OH.CH3CO2H; H-AAY-OH.CH3CO2H; L-alanyl-L-alanyl-L-tyrosine. Grades: ≥95%. Molecular formula: C17H25N3O7. Mole weight: 383.39. | |
| H-Ala-allyl ester | H-Ala-allyl ester. Alternative Names: L-Alanine allyl ester; (S)-Allyl 2-aminopropanoate; Allyl L-alaninate; L-Alanine, 2-propen-1-yl ester; (2S)-2-Aminopropanoic acid 2-propenyl ester; H-Ala-allyl ester; L-Alanine, 2-propenyl ester. Grades: ≥95%. CAS No. 44812-81-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-Ala-Arg-Gly-Ile-Lys-Gly-Ile-Arg-Gly-Phe-Ser-Gly-OH | H-Ala-Arg-Gly-Ile-Lys-Gly-Ile-Arg-Gly-Phe-Ser-Gly-OH. Alternative Names: Glycine, N-[N-[N-[N-[N2-[N-[N-[N2-[N-[N-(N2-L-alanyl-L-arginyl)glycyl]-L-isoleucyl]-L-lysyl]glycyl]-L-isoleucyl]-L-arginyl]glycyl]-L-phenylalanyl]-L-seryl]-. CAS No. 35364-70-6. Molecular formula: C53H91N19O14. Mole weight: 1218.41. | |
| H-Ala-Asn-OH | H-Ala-Asn-OH. Alternative Names: L-alanyl-L-asparagine; Alanyl-Asparagine; A-N Dipeptide; Alanine Asparagine dipeptide; (S)-N-(L-Alanyl)-2-(carbamoylmethyl)glycine. Grades: 95%. CAS No. 31796-57-3. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Ala-Asp-OH | H-Ala-Asp-OH is a dipeptide consisting of L-alanine and L-aspartic acid. L-alanine is a non-essential amino acid involved in protein synthesis and glucose metabolism, while L-aspartic acid is a non-essential amino acid important for neurotransmission and cellular metabolism. This dipeptide might be studied for its potential effects on protein structure, enzyme activity, and neurotransmitter function, and could be used in research exploring peptide synthesis and amino acid interactions. Alternative Names: AD; Ala-Asp; L-Alanyl-L-aspartic acid; L-Aspartic acid, N-L-alanyl-; Alanyl-Aspartic acid; AD dipeptide; Alanine Aspartate dipeptide; (S)-2-((S)-2-aminopropanamido)succinic acid; NSC 186912; H-AD-OH. Grades: 95%. CAS No. 20727-65-5. Molecular formula: C7H12N2O5. Mole weight: 204.18. | |
| H-Ala-D-Gln-OH | H-Ala-D-Gln-OH is a potential impurity of L-alanyl-L-glutamine used for glutamine supplementation. Alternative Names: L-alanyl-D-glutamine; D-Glutamine, L-alanyl-. CAS No. 281660-34-2. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-Ala-D-Glu-NH2 | H-Ala-D-Glu-NH2. Alternative Names: L-Alanyl-D-Alpha-Glutamine; Ala-D-Isoglutamine; l-alanyl d-isoglutamine. Grades: >99%. CAS No. 45159-25-9. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-ALA-GLY-ALA-OH | H-ALA-GLY-ALA-OH. Alternative Names: Ala-Gly-Ala; L-alanyl-glycyl-L-alanine; Alanyl-glycyl-alanine; (S)-2-(2-((S)-2-aminopropanamido)acetamido)propanoic acid. CAS No. 37460-22-3. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
Our database is helping our users find suppliers everyday.
