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 | |
|---|---|---|
| D-α-(2-Thienyl)glycine | D-α-(2-Thienyl)glycine. Alternative Names: H-D-Thg(2)-OH; H-D-Gly(2-Thienyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 43189-45-3. Molecular formula: C6H7NO2S. Mole weight: 157.19. |  |
| D-α-(3-Thienyl)glycine | D-α-(3-Thienyl)glycine is used to prepare amide containing heterobicyclic metalloprotease inhibitors. Alternative Names: H-D-Thg(3)-OH; H-D-Gly(3-Thienyl)-OH. Grades: ≥ 98%. CAS No. 1194-86-1. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| D-α-Allylglycine hydrochloride | D-α-Allylglycine hydrochloride. Alternative Names: H-D-Algly-OH HCl; H-D-(Allyl)Gly-OH HCl; (R)-2-Amino-4-pentenoic acid hydrochloride. Grades: >95.0%(T). CAS No. 108412-04-0. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| D-α-Aminobutyric acid | D-α-Aminobutyric acid. Alternative Names: D-Abu-OH; D-2-Aminobutanoic acid; (R)-2-aminobutyric acid; D Abu OH. Grades: ≥ 99% (Assay). CAS No. 2623-91-8. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| D-α-Aminobutyric acid t-butyl ester hydrochloride | D-α-Aminobutyric acid t-butyl ester hydrochloride. Alternative Names: H-D-Abu(2)-OtBu HCl; H-D-Abu(α)-OtBu HCl; (R)-2-Aminobutanoic acid t-butyl ester hydrochloride. CAS No. 959750-74-4. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| D-α-Aminocaprylic acid | D-α-Aminocaprylic acid. Alternative Names: H-D-Aoc(2)-OH; H-D-Acpl(α)-OH; (R)-2-Aminooctanoic acid. Grades: 95%. CAS No. 106819-03-8. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| D-α-Aminolauric acid | D-α-Aminolauric acid. Alternative Names: H-D-Adod(2)-OH; (R)-2-Aminododecanoic acid. CAS No. 169106-36-9. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| D-α-Aminosuberic acid | D-α-Aminosuberic acid. Alternative Names: D-Asu-OH; D-2-Aminooctanedioic acid; D Asu OH. Grades: ≥ 98% (TLC). CAS No. 19641-63-5. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| D-α-Cyclopropylglycine | D-α-Cyclopropylglycine. Alternative Names: H-D-Gly(cPropyl)-OH; H-D-Cyclopropylgly-OH. Grades: ≥ 95% (NMR). CAS No. 49607-01-4. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| D-α,γ-Diaminobutyric acid dihydrochloride | D-α,γ-Diaminobutyric acid dihydrochloride. Alternative Names: H-D-Dab-OH 2HCl; (R)-2,4-Diaminobutanoic acid dihydrochloride. Grades: ≥ 98% (NMR). CAS No. 127531-11-7. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.06. | |
| D-α-Hydroxyisovaleric acid | D-α-Hydroxyisovaleric acid is used in the synthesis of peptides and depsipeptides. Alternative Names: (R)-2-hydroxy-3-methylbutanoic acid; (R)-2-hydroxyisovaleric acid; (-)-2-Hydroxyisovaleric acid. Grades: ≥97%. CAS No. 17407-56-6. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| D-α-Me-Phe HCl | D-α-Me-Phe HCl. Alternative Names: D-alpha-Me-Phe HCl; D alpha Me Phe HCl. CAS No. 14603-77-1. Molecular formula: C10H14ClNO2. Mole weight: 215.67. | |
| D-α-tert-Butyl-Gly-OH | D-α-tert-Butyl-Gly-OH. Alternative Names: D-Tle-OH; (R)-tert-Leucine; (R)-2-Amino-3,3-dimethylbutyric acid; D-α-tert-Butyl-Gly-OH; D Tle OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 26782-71-8. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| D-β-Homoalanine hydrochloride | D-β-Homoalanine hydrochloride, an amino acid derivative, is of significant interest owing to its multiple applications ranging from peptide synthesis to the development of natural product antibiotics. Research has also been conducted to unveil its potential antiviral and antitumor properties, representing an area of pharmacological significance with far-reaching implications. Alternative Names: H-D-Ala-(C#CH2)OH HCl; H-D-β-homoAla-OH HCl; (R)-3-Aminobutanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 58610-42-7. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
| D-β-homoleucine HCl | D-β-homoleucine HCl. Alternative Names: (R)-3-Amino-5-methylhexanoic acid hydrochloride; D b homoleucine HCl. CAS No. 1276055-44-7. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| D-β-Homophenylalanine hydrochloride | D-β-Homophenylalanine hydrochloride. Alternative Names: H-D-Phe-(C#CH2)OH HCl; H-D-β-homoPhe-OH HCl; (R)-3-Amino-4-phenylbutanoic acid hydrochloride. Grades: ≥ 95% (NMR). CAS No. 145149-50-4. Molecular formula: C10H14ClNO2. Mole weight: 215.68. | |
| D-β-Homophenylglycine hydrochloride | D-β-Homophenylglycine hydrochloride. Alternative Names: H-D-Phg-(C#CH2)OH HCl; H-D-β-Phe-OH HCl; (S)-3-Amino-3-phenylpropanoic acid hydrochloride. Grades: 95%. CAS No. 83649-47-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| D-β-Homoproline hydrochloride | D-β-Homoproline hydrochloride is the hydrochloride salf from of D-β-Homoproline, a starting material for GABA inhibitors. Alternative Names: H-D-Pro-(C#CH2)OH HCl; H-D-β-homoPro-OH HCl; (R)-Pyrrolidine-2-acetic acid hydrochloride. Grades: ≥ 98%. CAS No. 439918-59-9. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| D-β-Homoserine | D-β-Homoserine. Alternative Names: H-D-Ser-(C#CH2)OH; H-D-β-homoSer-OH; (S)-3-Amino-4-hydroxybutanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16504-57-7. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-β-homotryptophan HCl | D-β-homotryptophan HCl. Alternative Names: (R)-3-Amino-4-(1H-indol-3-yl)butanoic acid hydrochloride; L-beta-Homotryptophan hydrochloride; D-beta-homotryptophan HCl; D b homotryptophan HCl. CAS No. 477250-51-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.71. | |
| D-β-indanylglycine | D-β-indanylglycine. Alternative Names: D-2-Indanylgly-OH. Grades: ≥ 98%. CAS No. 181227-46-3. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| Dermaseptin-H5 | Dermaseptin PD-3-26 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Trp-Ser-Thr-Ile-Lys-Asn-Val-Gly-Lys-Glu-Ala-Ala-Ile-Ala-Ala-Gly-Lys-Ala-Val-Leu-Gly-Ser-Leu-NH2. Grades: 97.4%. Molecular formula: C111H189N31O31. Mole weight: 2453.92. | |
| Dermaseptin-J1 | Dermaseptin PD-3-27 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J1; Gly-Leu-Trp-Lys-Asn-Met-Leu-Ser-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Val. Molecular formula: C118H202N32O31S. Mole weight: 2597.16. | |
| Dermaseptin-J10 | Dermaseptin PD-3-28 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J10; Ala-Leu-Trp-Lys-Ser-Leu-Leu-Lys-Gly-Ala-Gly-Gln-Leu-Val-Gly-Gly-Val-Val-Gln-His-Phe-Met-Gly-Ser-Gln-Gly-Gln-Pro-Glu-Ser. Grades: 96.6%. Molecular formula: C139H221N39O40S. Mole weight: 3110.58. | |
| Dermaseptin-J2 | Dermaseptin PD-3-29 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J2; Gly-Leu-Trp-Lys-Asn-Met-Leu-Ser-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Glu-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Val. Molecular formula: C118H201N31O32S. Mole weight: 2598.14. | |
| Dermaseptin-J3 | Dermaseptin PD-3-30 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J3; Ala-Leu-Trp-Lys-Asn-Met-Leu-Ser-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Val. Molecular formula: C119H204N32O31S. Mole weight: 2611.18. | |
| Dermaseptin-J4 | Dermaseptin PD-3-31 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J4; Ala-Leu-Trp-Lys-Asp-Met-Leu-Ser-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Val. Molecular formula: C119H203N31O32S. Mole weight: 2612.17. | |
| Dermaseptin-J5 | Dermaseptin PD-3-32 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J5; Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Gly-Lys-Ala-Ala-Val-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Val-Ala-Asn-Ser-Val. Molecular formula: C124H212N36O35. Mole weight: 2767.27. | |
| Dermaseptin-J6 | Dermaseptin PD-3-33 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J6; Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Gly-Lys-Ala-Ala-Val-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Val-Ala-Asp-Ser-Val. Molecular formula: C124H211N35O36. Mole weight: 2768.25. | |
| Dermaseptin-J7 | Dermaseptin PD-3-34 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J7; Dermadistinctin-K; Gly-Leu-Trp-Ser-Lys-Ile-Lys-Ala-Ala-Gly-Lys-Glu-Ala-Ala-Lys-Ala-Ala-Ala-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Ser-Glu-Ala-Val. Molecular formula: C140H239N41O41. Mole weight: 3152.69. | |
| Dermaseptin-J8 | Dermaseptin PD-3-35 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J8; Gly-Leu-Trp-Lys-Ser-Leu-Leu-Lys-Asn-Val-Gly-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Asp-Met-Val-Asn-Gln-Ala. Molecular formula: C131H222N38O38S. Mole weight: 2969.5. | |
| Dermaseptin-J9 | Dermaseptin PD-3-36 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRS-J9; Gly-Leu-Trp-Lys-Ser-Leu-Leu-Lys-Asn-Val-Gly-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Asp-Met-Val-Asn-Gln-Ser. Grades: 95.8%. Molecular formula: C131H222N38O39S. Mole weight: 2985.49. | |
| Dermaseptin-L1 | Dermaseptin PD-3-37 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Ala-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Gly-Leu-Val-Asn-Gln-Gly-Asp-Gln-Pro-Ser. Grades: 95.8%. Molecular formula: C135H220N36O40S. | |
| Dermaseptin-LI1 | Dermaseptin PD-3-38 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Ala-Val-Trp-Lys-Asp-Phe-Leu-Lys-Asn-Ile-Gly-Lys-Ala-Ala-Gly-Lys-Ala-Val-Leu-Asn-Ser-Val-Thr-Asp-Met-Val-Asn-Glu. Grades: 96.3%. Molecular formula: C140H233N41O44. Mole weight: 3194.64. | |
| Dermaseptin-like PBN2 | Dermaseptin PD-3-39 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: PBN2; Gly-Leu-Val-Thr-Ser-Leu-Ile-Lys-Gly-Ala-Gly-Lys-Leu-Leu-Gly-Gly-Leu-Phe-Gly-Ser-Val-Thr-Gly-Gly-Gln-Ser. Grades: 95.5%. Molecular formula: C108H185N29O33. Mole weight: 2417.8. | |
| Dermaseptin-like peptide | Dermaseptin PD-3-40 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Asp-Leu-Trp-Asn-Ser-Ile-Lys-Asp-Met-Ala-Ala-Ala-Ala-Gly-Arg-Ala-Ala-Leu-Asn-Ala-Val-Thr-Gly-Met-Val-Asn-Gln. Grades: 96.9%. Molecular formula: C118H194N36O38S2. Mole weight: 2789.18. | |
| Dermaseptin-like precursor DRP-AC-1 | Dermaseptin PD-3-41 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRP-AC1; Gly-Leu-Leu-Ser-Gly-Ile-Leu-Asn-Thr-Ala-Gly-Gly-Leu-Leu-Gly-Asn-Leu-Ile-Gly-Ser-Leu-Ser-Asn-Gly-Glu-Ser. Grades: 96.9%. Molecular formula: C104H179N29O37. Mole weight: 2427.7. | |
| Dermaseptin-like precursor DRP-AC-2 | Dermaseptin PD-3-42 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRP-AC2; Gly-Leu-Leu-Ser-Gly-Ile-Leu-Asn-Ser-Ala-Gly-Gly-Leu-Leu-Gly-Asn-Leu-Ile-Gly-Ser-Leu-Ser-Asn-Gly-Glu-Ser. Grades: 96.2%. Molecular formula: C103H177N29O37. Mole weight: 2413.6. | |
| Dermaseptin-like precursor DRP-AC-3 | Dermaseptin PD-3-43 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DRP-AC3; Ser-Val-Leu-Ser-Thr-Ile-Thr-Asp-Met-Ala-Lys-Ala-Ala-Gly-Arg-Ala-Ala-Leu-Asn-Ala-Ile-Thr-Gly-Leu-Val-Asn-Gln-Gly-Glu-Gln. Grades: 97.8%. Molecular formula: C126H218N38O44S. Mole weight: 3001.3. | |
| Dermaseptin-S11 | Dermaseptin PD-3-44 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: DS11; Ala-Leu-Trp-Lys-Thr-Leu-Leu-Lys-Gly-Ala-Gly-Lys-Val-Phe-Gly-His-Val-Ala-Lys-Gln-Phe-Leu-Gly-Ser-Gln-Gly-Gln-Pro-Glu-Ser. Molecular formula: C147H232N40O39. Mole weight: 3183.7. | |
| Dermaseptin-S12 | Dermaseptin PD-3-45 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Ala-Lys-Thr-Ala-Gly-Lys-Met-Ala-Met-Gly-Phe-Val-Asn-Asp-Met-Val-NH2. Grades: 96.5%. Molecular formula: C119H196N32O32S3. Mole weight: 2683.25. | |
| Dermaseptin-S13 | Dermaseptin PD-3-46 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Arg-Ser-Lys-Ile-Lys-Glu-Ala-Ala-Lys-Thr-Ala-Gly-Lys-Met-Ala-Leu-Gly-Phe-Val-Asn-Asp-Met-Ala-NH2. Grades: 98.1%. Molecular formula: C113H196N34O32S2. Mole weight: 2607.14. | |
| Dermaseptin-S6 | Dermaseptin PD-3-47 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Trp-Ser-Lys-Ile-Lys-Thr-Ala-Gly-Lys-Glu-Ala-Ala-Lys-Ala-Ala-Ala-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Ser-Glu-Ala-Ile. | |
| Dermaseptin-S7 | Dermaseptin PD-3-48 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Trp-Lys-Ser-Leu-Leu-Lys-Asn-Val-Gly-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Asp-Met-Val-Asn-Gln. | |
| Dermaseptin-S8 | Dermaseptin PD-3-49 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Ala-Leu-Trp-Lys-Thr-Met-Leu-Lys-Lys-Leu-Gly-Thr-Val-Ala-Leu-His-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Ala-Ala-Asp-Thr-Ile-Ser-Gln. Grades: 95.2%. Molecular formula: C141H239N39O39S. Mole weight: 3136.75. | |
| Dermaseptin-S9 | Dermaseptin PD-3-50 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Gly-Leu-Arg-Ser-Lys-Ile-Trp-Leu-Trp-Val-Leu-Leu-Met-Ile-Trp-Gln-Glu-Ser-Asn-Lys-Phe-Lys-Lys-Met. Grades: 97.7%. Molecular formula: C145H228N36O31S2. Mole weight: 3035.7. | |
| Dermatoxin | Dermaseptin PD-3-51 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Alternative Names: Ser-Leu-Gly-Ser-Phe-Leu-Lys-Gly-Val-Gly-Thr-Thr-Leu-Ala-Ser-Val-Gly-Lys-Val-Val-Ser-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Gln-Ala-Gly-Gln. Grades: 98.2%. Molecular formula: C143H238N38O44. Mole weight: 3193.6. | |
| Dermatoxin A1 | Dermatoxin A1 is an antibacterial peptide isolated from Agalychnis annae. Alternative Names: Ser-Leu-Gly-Ser-Phe-Met-Lys-Gly-Val-Gly-Lys-Gly-Leu-Ala-Thr-Val-Gly-Lys-Ile-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Glu-Ala-Gly-Gln-Gly. | |
| Dermatoxin B1 | Dermatoxin B1 is an antibacterial peptide isolated from Phyllomedusa bicolor. It inhibits the growth of wall-less Gram-positive and Gram-negative bacteria. Alternative Names: Ser-Leu-Gly-Ser-Phe-Leu-Lys-Gly-Val-Gly-Thr-Thr-Leu-Ala-Ser-Val-Gly-Lys-Val-Val-Ser-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Gln-Ala-Gly-Gln-Gly. Grades: 96.9%. | |
| Dermatoxin DA1 | Dermatoxin DA1 is an antibacterial peptide isolated from Agalychnis annae. Alternative Names: Ser-Leu-Gly-Ser-Phe-Met-Lys-Gly-Val-Gly-Lys-Gly-Leu-Ala-Thr-Val-Gly-Lys-Ile-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Glu-Ala-Gly-Lys-Gly. | |
| Dermatoxin-J1 | Dermatoxin-J1 is an antibacterial peptide isolated from Phasmahyla jandaia (Jandaia leaf frog). Alternative Names: Ser-Leu-Gly-Gly-Phe-Leu-Lys-Gly-Val-Gly-Lys-Ala-Leu-Ala-Gly-Val-Gly-Lys-Val-Val-Ala-Asp-Gln-Phe-Gly-Asn-Leu-Leu-Gln-Ala-Gly-Gln. Molecular formula: C140H231N39O40. Mole weight: 3100.61. | |
| Dermatoxin-J2 | Dermatoxin-J2 is an antibacterial peptide isolated from Phasmahyla jandaia (Jandaia leaf frog). Alternative Names: Ser-Leu-Gly-Gly-Phe-Leu-Lys-Gly-Val-Gly-Lys-Ala-Leu-Ala-Gly-Val-Gly-Lys-Met-Val-Ala-Asp-Gln-Phe-Gly-Asn-Leu-Leu-Gln-Ala-Gly-Gln. Molecular formula: C140H231N39O40S. Mole weight: 3132.67. | |
| Dermatoxin-J3 | Dermatoxin-J3 is an antibacterial peptide isolated from Phasmahyla jandaia (Jandaia leaf frog). Alternative Names: Ser-Leu-Gly-Gly-Phe-Leu-Lys-Gly-Val-Gly-Lys-Val-Leu-Ala-Gly-Val-Gly-Lys-Val-Val-Ala-Asp-Gln-Phe-Gly-Asn-Leu-Leu-Glu-Ala-Gly-Gln. Molecular formula: C142H234N38O41. Mole weight: 3129.65. | |
| Dermatoxin S1 | Dermatoxin S1 is an antibacterial peptide isolated from Phyllomedusa sauvagei. Alternative Names: Ala-Leu-Gly-Thr-Leu-Leu-Lys-Gly-Val-Gly-Ser-Ala-Val-Ala-Thr-Val-Gly-Lys-Met-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Gln-Ala-Gly-Gln-Gly. Grades: 98.3%. Molecular formula: C141H241N39O42S. Mole weight: 3186.7. | |
| Dermorphin | Dermorphin, a naturally occurring heptapeptide originally found in the skin of amphibians, is a μ-opioid receptor(MOR) agonist with analgesic and antinociceptive effects. Alternative Names: H-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2; L-tyrosyl-D-alanyl-L-phenylalanyl-glycyl-L-tyrosyl-L-prolyl-L-serinamide; (S)-N-((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-2-(4-hydroxybenzyl)-15-(4-hydroxyphenyl)-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane)pyrrolidine-2-carboxamide. Grades: >96%. CAS No. 77614-16-5. Molecular formula: C40H50N8O10. Mole weight: 802.87. | |
| Dermorphin Analog | Dermorphin Analog is the dermorphin-derived peptide. Dermorphin is a natural heptapeptide μ-opioid receptor agonist found in amphibian skin. Alternative Names: (S)-N-((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)-1-((6R,9S,15S)-1-amino-6-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-9-benzyl-15-(4-hydroxybenzyl)-1-imino-11-methyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecane)pyrrolidine-2-carboxamide; H-Tyr-D-Arg-Phe-Sar-Tyr-Pro-Ser-NH2; L-tyrosyl-D-arginyl-L-phenylalanyl-sarcosyl-L-tyrosyl-L-prolyl-L-serinamide. Grades: ≥95%. Molecular formula: C44H59N11O10. Mole weight: 901.43. | |
| D-Erythro-Sphingosine Hydrochloride | D-Erythro-Sphingosine Hydrochloride. Alternative Names: trans-D-erythro-2-Amino-4-octadecene-1,3-diol hydrochloride. CAS No. 2673-72-5. Molecular formula: C18H38ClNO2. Mole weight: 336. | |
| Des-acyl ghrelin (rat) | Des-acyl ghrelin (rat) decreases food intake and gastroduodenal motility in conscious rats. Alternative Names: Gly-Ser-Ser-Phe-Leu-Ser-Pro-Glu-His-Gln-Lys-Ala-Gln-Gln-Arg-Lys-Glu-Ser-Lys-Lys-Pro-Pro-Ala-Lys-Leu-Gln-Pro-Arg. CAS No. 307950-60-3. Molecular formula: C139H231N45O41. Mole weight: 3188.67. | |
| Deserticolin-1 | Deserticolin-1 is an antibacterial peptide isolated from Crinia deserticola. It has activity against gram-positive bacteria. Alternative Names: Gly-Leu-Ala-Asp-Phe-Leu-Asn-Lys-Ala-Val-Gly-Lys-Val-Val-Asp-Phe-Val-Lys-Ser-NH2. Grades: 96.9%. Molecular formula: C93H151N23O26. Mole weight: 2007.36. | |
| Des His1, Exendin-4 | Des His1, Exendin-4 is a potent glucagon-like peptide-1 receptor (GLP-1-R) antagonist. Alternative Names: Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C178H275N47O59S. Mole weight: 4049.68. | |
| des-His1-[Glu9]-Glucagon (1-29) amide | A glucagon receptor antagonist (pA2 = 7.2 for inhibition of glucagon-induced adenylyl cyclase activation in rat liver membranes) that displays no agonist activity. It binds to glucagon receptors to stimulate breakdown of inositol phospholipids by phospholipase C. It was shown to potentiate glucose-stimulated pancreatic insulin release in vitro. It blocks added glucagon-induced hyperglycemia in normal rabbits without affecting glycogenolysis in vivo. Also blocks endogenous glucagon-induced hyperglycemia in streptozocin diabetic rats. Alternative Names: (Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine); H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2; L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparagyl-L-threoninamide. Grades: ≥95%. CAS No. 110084-95-2. Molecular formula: C148H221N41O47S. Mole weight: 3358.68. | |
| Desloratadine hydrochloride | Desloratadine Hydrochloride is the salt of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Alternative Names: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, hydrochloride (1:1); 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, monohydrochloride; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride (1:1). Grades: ≥95%. CAS No. 432543-89-0. Molecular formula: C19H20Cl2N2. Mole weight: 347.28. | |
| D-Ethionine | D-Ethionine. Uses: An amino acid derivative. Alternative Names: H-D-Eth-OH; (R)-2-Amino-4-(ethylthio)butanoic acid. Grades: 95%. CAS No. 535-32-0. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| DFR10_MOUSE Defensin-related cryptdin, related sequence 10 precursor | DFR10_MOUSE Defensin-related cryptdin, related sequence 10 precursor is an antibacterial peptide isolated from Mus musculus. Alternative Names: Cys-Pro-Pro-Cys-Pro-Ser-Cys-Pro-Ser-Cys-Pro-Trp-Cys-Pro-Met-Cys-Pro-Arg-Cys-Pro-Ser. | |
| DFTamP1 | DFTamP1 is an antibacterial peptide, which has activity against gram-positive bacteria. Alternative Names: Gly-Leu-Leu-Ser-Leu-Leu-Ser-Leu-Leu-Gly-Lys-Leu-Leu. Grades: 96.7%. Molecular formula: C64H118N14O16. Mole weight: 1339.72. | |
| D-γ-Glutamyl-D-glutamic acid | D-γ-Glutamyl-D-glutamic acid. Alternative Names: D-gamma-glutamyl-D-glutamic acid; D-gamma-Glu-D-Glu; Poly-D-glutamic acid. Grades: ≥95%. CAS No. 4553-17-7. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| D-γ-Glutamyl-D-glutamic acid acetate | D-γ-Glutamyl-D-glutamic acid acetate. Alternative Names: ((R)-4-Amino-4-carboxybutanoyl)-D-glutamic acid compound with acetic acid (1:1); H-D-gGlu-D-Glu-OH acetate salt. Grades: ≥95%. Molecular formula: C12H20N2O9. Mole weight: 336.29. | |
| DGEA | DGEA interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors. Alternative Names: H-Asp-Gly-Glu-Ala-OH; a2b1 Integrin Recognition Sequence; α2β1 Integrin Ligand Peptide; L-Alanine, L-α-aspartylglycyl-L-α-glutamyl-; L-Alanine, N-[N-(N-L-α-aspartylglycyl)-L-α-glutamyl]-; L-α-Aspartylglycyl-L-α-glutamyl-L-alanine; Peptide (mouse protein CHL1 integrin interaction motif). Grades: 95%. CAS No. 134580-64-6. Molecular formula: C14H22N4O9. Mole weight: 390.35. | |
| D-Glutamic acid | D-Glutamic acid is a non-essential amino acid acting at NMDA receptors. D-Glutamic is less active than the L-isomer. Alternative Names: (R)-1-Aminopropane-1,3-dicarboxylic acid; (2R)-2-aminopentanedioic acid. Grades: 99%. CAS No. 6893-26-1. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| D-Glutamic acid 1-tert-butyl ester | D-Glutamic acid 1-tert-butyl ester. Alternative Names: H-D-Glu-OtBu-OH; (R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid; (4R)-4-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate; D-Glutamic acid, 1-(1,1-dimethylethyl) ester; (4R)-4-Amino-5-tert-butoxy-5-oxopentanoic acid. Grades: ≥95%. CAS No. 25456-76-2. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
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