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-2-Methoxyphenylalanine | D-2-Methoxyphenylalanine. Alternative Names: D-Phe(2-OMe)-OH; o-Methoxy-D-phenylalanine; (R)-2-Amino-3-(2-methoxyphenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 170642-31-6. Molecular formula: C10H13NO3. Mole weight: 195.21. |  |
| D-2-Methyl-4-fluorophe | D-2-Methyl-4-fluorophe. Alternative Names: 4-Fluoro-2-methyl-D-phenylalanine; D-Phe(4-F,2-CH3)-OH. CAS No. 1213186-81-2. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| (D-2-Nal5,Cys6 11,Tyr7,D-Trp8,Val10,2-Nal12)-Somatostatin-14 (5-12) amide | BIM 23042 is a selective neuromedin B receptor (NMB-R, BB1) antagonist (Ki = 216 and 18, 264 nM for BB1 and BB2 receptors, respectively) displaying no effect on a range of other receptors. Alternative Names: H-D-2-NAL-CYS-TYR-D-TRP-LYS-VAL-CYS-2-NAL-NH2; BIM 23042. CAS No. 111857-96-6. Molecular formula: C62H73N11O9S2. Mole weight: 1180.44. | |
| D-3,4-Dichlorophenylalanine | D-3,4-Dichlorophenylalanine. Alternative Names: D-Phe(3,4-DiCl)-OH; H-D-Phe(3,4-Cl2)-OH; (R)-2-Amino-3-(3,4-dichlorophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 52794-98-6. Molecular formula: C9H9NO2Cl2. Mole weight: 234.08. | |
| D-3,4-Difluorophenylalanine | D-3,4-Difluorophenylalanine. Alternative Names: D-Phe(3,4-DiF)-OH; 3,4-Difluoro-D-phenylalanine; (R)-2-Amino-3-(3,4-difluorophenyl)propionic acid. Grades: ≥ 99% (Assay). CAS No. 249648-08-6. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| D-3,5-Difluorophenylalanine | D-3,5-Difluorophenylalanine. Alternative Names: D-Phe(3,5-DiF)-OH; (R)-2-Amino-3-(3,5-difluorophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 266360-63-8. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| D-3-Methoxyphenylalanine | D-3-Methoxyphenylalanine. Alternative Names: D-Phe(3-OMe)-OH; m-Methoxy-D-phenylalanine; (R)-2-Amino-3-(3-methoxyphenyl)propionic acid. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 145306-65-6. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| D-4-Acetylphe | D-4-Acetylphe. Alternative Names: H-D-Phe(4-Ac)-OH; (R)-2-Amino-3-(4-acetylphenyl)propionic acid; D-4-Acetylphenylalanine. Grades: ≥ 98% by Chiral HPLC. CAS No. 1217644-59-1. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| D-4-Iodophenylalanine | D-4-Iodophenylalanine. Alternative Names: D-Phe(4-I)-OH; π-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 62561-75-5. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| DA-67 | DA-67. Alternative Names: Sodium 2-(3,7-bis(dimethylamino)-10H-phenothiazine-10-carboxamido)acetate; N-[[3,7-Bis(dimethylamino)-10H-phenothiazin-10-yl]carbonyl]glycine monosodium salt; sodium 10-(carboxymethylaminocarbonyl)-3,7-bis(dimethylamino)phenothiazine; [3,7-Bis(dimethylamino)-10H-phenothiazine-10-ylcarbonylamino]acetic acid sodium salt; Glycine, N-[[3,7-bis(dimethylamino)-10H-phenothiazin-10-yl]carbonyl]-, sodium salt (1:1). Grades: ≥95%. CAS No. 115871-18-6. Molecular formula: C19H21N4NaO3S. Mole weight: 408.45. | |
| D-a-Aminoadipic acid | D-a-Aminoadipic acid. Alternative Names: D-Aad-OH; D-2-Aminohexanedioic acid; D-Homoglutamic acid; D Aad OH. Grades: ≥ 98% (Assay). CAS No. 7620-28-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| DABCYL-gamma-Abu-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-EDANS | DABCYL-gamma-Abu-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-EDANS, the fluorogenic HIV-1 protease substrate, consists of an octapeptide with a fluorescent donor (EDANS) and a quenching acceptor (DABCYL), linked to the COOH- and NH2-terminal. The γ-abu spacer is inserted to avoid the potential steric hindrance of substrate binding by bulky acceptor. The FRET substrate is cleaved by the HIV-1 protease on the Tyr-Pro bond, resulting in increased fluorescence intensity in a time-dependent (excitation at 340 nm, emission at 490 nm). Alternative Names: DABCYL-γ-Abu-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-EDANS. Grades: 95%. CAS No. 127134-13-8. Molecular formula: C73H97N17O18S. Mole weight: 1532.72. | |
| DABCYL-Lys-HCoV-SARS Replicase Polyprotein 1ab (3235-3246)-Glu-EDANS | DABCYL-Lys-HCoV-SARS Replicase Polyprotein 1ab (3235-3246)-Glu-EDANS. Alternative Names: DABCYL-Lys-pp1ab (3235-3246)-Glu-EDANS (Human coronavirus) (strain SARS); DABCYL-Lys-ORF1AB (3235-3246)-Glu-EDANS (Human coronavirus) (strain SARS). CAS No. 730985-86-1. Molecular formula: C95H141N25O24S2. Mole weight: 2081.42. | |
| DADLE | DADLE is a prototypical δ-opioid receptor agonist with antinociceptive activity. It also exhibits activity at the μ-opioid receptor. Alternative Names: [D-Ala2,D-Leu5]-Enkephalin. Grades: >95%. CAS No. 63631-40-3. Molecular formula: C29H39N5O7. Mole weight: 569.65. | |
| Dahlein-1.1 | Dahlein-1.1 is an antibacterial peptide isolated from Litoria dahlii (Dahl's aquatic frog). Alternative Names: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Asn-Ile-Val-Ser-Thr-Leu-NH2. Grades: 98.2%. Molecular formula: C67H114N16O18. Mole weight: 1431.7. | |
| Dahlein-1.2 | Dahlein-1.2 is an antibacterial peptide isolated from Litoria dahlii (Dahl's aquatic frog). Alternative Names: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Asn-Ile-Phe-Ser-Gly-Leu-NH2. Grades: 97.8%. Molecular formula: C69H110N16O17. Mole weight: 1435.73. | |
| Dahlein 4.1 | Dahlein 4.1 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Trp-Gln-Leu-Ile-Lys-Asp-Lys-Ile-Lys-Asp-Ala-Ala-Thr-Gly-Phe-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grades: 97.3%. Molecular formula: C114H186N30O32. Mole weight: 2488.8. | |
| Dahlein 4.2 | Dahlein 4.2 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Trp-Gln-Phe-Ile-Lys-Asp-Lys-Leu-Lys-Asp-Ala-Ala-Thr-Gly-Leu-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grades: 98.2%. Molecular formula: C114H186N30O32. Mole weight: 2488.92. | |
| Dahlein 4.3 | Dahlein 4.3 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Trp-Gln-Phe-Ile-Lys-Asp-Lys-Phe-Lys-Asp-Ala-Ala-Thr-Gly-Leu-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grades: 96.3%. Molecular formula: C117H184N30O32. Mole weight: 2522.94. | |
| Dahlein 5.1 | Dahlein 5.1 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro. Grades: 96.1%. Molecular formula: C90H152N24O24. Mole weight: 1954.3. | |
| Dahlein 5.2 | Dahlein 5.2 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro-Lys. Grades: 96.9%. Molecular formula: C96H164N26O25. Mole weight: 2082.5. | |
| Dahlein 5.3 | Dahlein 5.3 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro. Grades: 95.3%. Molecular formula: C95H163N23O25. Mole weight: 2027.4. | |
| Dahlein 5.4 | Dahlein 5.4 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 97.4%. Molecular formula: C100H173N25O26. Mole weight: 2141.6. | |
| Dahlein 5.5 | Dahlein 5.5 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 97.4%. Molecular formula: C101H175N25O26. Mole weight: 2155.6. | |
| Dahlein 5.6 | Dahlein 5.6 is a synthetic antimicrobial peptide. Alternative Names: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Phe-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 96.6%. Molecular formula: C104H173N25O26. Mole weight: 2189.6. | |
| [D-Ala2]-GIP (human) | A highly potent GIP receptor agonist (EC50 = 630 ± 119 pM). Displays equivalent cAMP stimulating properties and improved resistance to enzymatic degradation compared to native GIP in cells expressing wild type GIP receptor. Improves glucose tolerance, insulin release and cognitive function in various animal models of obesity and diabetes. Displays neuroprotective effects in an MPTP model of PD. Alternative Names: (D-Ala2)-Gastric Inhibitory Polypeptide (human); H-Tyr-D-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH; L-tyrosyl-D-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysyl-glycyl-L-lysyl-L-lysyl-L-asparagyl-L-alpha-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparagyl-L-isoleucyl-L-threonyl-L-glutamine. Grades: ≥98% by HPLC. CAS No. 444073-04-5. Molecular formula: C226H338N60O66S. Mole weight: 4983.53. | |
| (D-Ala2)-GRF (1-29) amide (human) | (D-Ala2)-GRF (1-29) amide (human). Alternative Names: H-TYR-D-ALA-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2; (D-Ala2)-Sermore. CAS No. 89453-59-8. Molecular formula: C149H246N44O42S. Mole weight: 3357.88. | |
| [D-Ala2, N-Me-Phe4, Gly5-ol]-Enkephalin acetate salt | DAMGO is an analog of μ-Receptor-specific enkephalin. It stimulates calcium-activated adenylyl cyclases related cAMP production. Alternative Names: DAMGO acetate; DAGO acetate; Tyr-D-Ala-Gly-N-Methyl-Phe-Gly-ol; L-Tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-Nalpha-methyl-L-phenylalaninamide monoacetate (salt); L-Tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-N-alpha-methyl-L-phenylalaninamide monoacetate (salt). Grades: 95%. CAS No. 100929-53-1. Molecular formula: C28H39N5O8. Mole weight: 573.64. | |
| D-Ala-Ala-OH HCl | D-Ala-Ala-OH HCl. Alternative Names: D-Alanyl-L-alanine hydrochloride. Grades: ≥ 98%. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.67. | |
| D-Ala-D-Ala-OH | D-Ala-D-Ala-OH. Alternative Names: D-Alanyl-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 923-16-0. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| D-Ala-D-Leu-OH TFA | D-Ala-D-Leu-OH TFA. Alternative Names: D-Alanyl-D-leucine TFA. Grades: ≥ 98%. CAS No. 1820579-48-3. Molecular formula: C9H18N2O3·C2HF3O2. Mole weight: 347.31. | |
| D-Ala-Gly-OH | D-Ala-Gly-OH. Alternative Names: D-Alanyl glycine; (R)-2-(2-Aminopropanamido)Acetic Acid. Grades: ≥ 99% (TLC). CAS No. 3997-90-8. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| D-Ala-Leu-OH | D-Ala-Leu-OH. Alternative Names: D-Alanyl-L-leucine. Grades: ≥ 98% (TLC). CAS No. 67113-60-4. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala | D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala. | |
| D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala, cyclic form | D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala, cyclic form. | |
| D-Ala-Lys-AMCA | D-Ala-Lys-AMCA is a proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. Grades: >98%. CAS No. 375822-19-8. Molecular formula: C21H28N4O6. Mole weight: 432.47. | |
| D-Ala-NCA | (R)-4-Methyloxazolidine-2,5-dione can be used a reagent in the synthesis of poly(alanine) and a modifier in poly(ethylene glycol) and l-poly(alanine-co-phenylalanine). Alternative Names: D-Alanine N-Carboxyanhydride; (R)-4-Methyloxazolidine-2,5-dione. CAS No. 4829-14-5. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| D-Alanine | Alanine (abbreviated as Ala or A) is a non-polar α-amino acid, with the formula CH3CH(NH2)COOH. The L-isomer (left-handed) of alanine is one of the 20 amino acids encoded by the human genetic code. Its genetic codons are GCU, GCC, GCA, and GCG. L-Alanine is second only to leucine in rate of occurrence, accounting for 7.8% of the primary structure in a sample of 1,150 proteins.The right-handed form, D-Alanine occurs in bacterial cell walls and in some peptide antibiotics. Alternative Names: D-Ala-OH; D-alpha-Aminopropionic acid. Grades: >98%. CAS No. 338-69-2. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| D-Alanine 4-nitroanilide hydrochloride | D-Alanine 4-nitroanilide hydrochloride. Alternative Names: Propanamide, 2-amino-N-(4-nitrophenyl)-, hydrochloride (1:1), (2R)-; Propanamide, 2-amino-N-(4-nitrophenyl)-, monohydrochloride, (2R)-; Propanamide, 2-amino-N-(4-nitrophenyl)-, monohydrochloride, (R)-; (R)-2-Amino-N-(4-nitrophenyl)propanamide hydrochloride; D-Alanine p-nitroanilide hydrochloride; D-Ala-pNA HCl. CAS No. 201731-77-3. Molecular formula: C9H11N3O3.HCl. Mole weight: 245.66. | |
| D-Alanine 7-amido-4-methylcoumarin trifluoroacetate | D-Alanine 7-amido-4-methylcoumarin trifluoroacetate is a biochemical compound used in the biomedical industry serving as a substrate for enzyme assays, specifically for the detection of various enzymes involved in drug metabolism, such as dehydrogenases and decarboxylases. Alternative Names: H-D-Ala-AMC TFA; Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1); Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, mono(trifluoroacetate); Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (R)-, mono(trifluoroacetate). Grades: ≥95%. CAS No. 201847-52-1. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| D-Alanine amide hydrochloride | D-Alanine amide hydrochloride. Alternative Names: D-Ala-NH2 HCl; (2R)-2-aminopropanamide hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 71810-97-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.60. | |
| D-Alanine benzyl ester 4-toluenesulfonate salt | D-Alanine benzyl ester 4-toluenesulfonate salt. Alternative Names: D-Ala-OBzl TosOH. Grades: ≥ 98% (TLC). CAS No. 41036-32-2. Molecular formula: C10H13NO2·C7H8SO3. Mole weight: 351.40. | |
| D-Alanine benzyl ester hydrochloride | D-Alanine benzyl ester hydrochloride. Alternative Names: H-D-Ala-OBzl HCl; D-Alanine, phenylmethyl ester, hydrochloride (1:1). CAS No. 34404-37-0. Molecular formula: C10H14ClNO2. Mole weight: 215.67. | |
| D-Alanine β-naphthylamide hydrochloride | D-Alanine β-naphthylamide hydrochloride. Alternative Names: D-Ala-βNA HCl; (R)-2-Amino-N-(naphthalen-2-yl)propanamide hydrochloride. CAS No. 201984-32-9. Molecular formula: C13H14N2O·HCl. Mole weight: 250.73. | |
| D-Alanine ethyl ester hydrochloride | D-Alanine ethyl ester hydrochloride. Alternative Names: D-Ala-OEt HCl; D-Alanine, ethyl ester, hydrochloride (1:1); D-Alanine, ethyl ester, monohydrochloride; Alanine, ethyl ester, hydrochloride, D-; (R)-Ethyl 2-aminopropanoate hydrochloride; Ethyl D-alaninate hydrochloride; Ethyl D-alanine hydrochloride; NSC 45688. Grades: ≥95%. CAS No. 6331-9-5. Molecular formula: C5H11NO2.HCl. Mole weight: 153.60. | |
| D-Alanine Isopropyl Ester HCl | D-Alanine Isopropyl Ester HCl. Alternative Names: H-D-Ala-OiPr HCl; D-alanine isopropyl ester hydrochloride; D-Alanine, 1-methylethyl ester, hydrochloride. CAS No. 39613-92-8. Molecular formula: C6H14ClNO2. Mole weight: 167.63. | |
| D-Alanine methyl ester hydrochloride | D-Alanine methyl ester hydrochloride. Alternative Names: D-Alanine, methyl ester, hydrochloride (1:1); D-Ala-OMe HCl; Methyl D-alaninate hydrochloride; D-Alanine, methyl ester, monohydrochloride; Alanine, methyl ester, hydrochloride, D-; (R)-1-(Methoxycarbonyl)ethylamine hydrochloride; (R)-2-Aminopropionic acid methyl ester hydrochloride; (R)-Alanine methyl ester hydrochloride; (R)-Methyl 2-aminopropanoate hydrochloride; Methyl (R)-2-aminopropanoate hydrochloride; NSC 523192. Grades: ≥95%. CAS No. 14316-06-4. Molecular formula: C4H9NO2.HCl. Mole weight: 139.58. | |
| D-Alaninol | A reagent used in the synthesis of naphthyridinone integrase inhibitors. Alternative Names: (R)-(-)-2-Amino-1-propanol; (2R)-2-aminopropan-1-ol. Grades: > 95 % by HPLC. CAS No. 35320-23-1. Molecular formula: C3H9NO. Mole weight: 75.10. | |
| D-Alanyl-L-valine | D-Alanyl-L-valine is a dipeptide consisting of D-alanine and L-valine. The presence of D-alanine, the enantiomer of the more common L-alanine, gives this dipeptide unique stereochemical properties, potentially affecting its biological activity and interaction with enzymes or receptors. L-valine is a branched-chain amino acid important for muscle metabolism. This dipeptide might be used in research exploring stereospecific interactions in peptides, as well as in studies focused on understanding the role of D-amino acids in biological systems. Alternative Names: aV; D-Ala-Val; L-Valine, N-D-alanyl-; Valine, N-D-alanyl-; Valine, N-D-alanyl-, L-; NSC 206294; H-D-Ala-Val-OH; H-{d}AV-OH. Grades: ≥95%. CAS No. 3303-46-6. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| D-Ala-Phe-OH | D-Ala-Phe-OH. Alternative Names: (S)-2-((R)-2-Aminopropanamido)-3-Phenylpropanoic Acid. Grades: ≥ 98% (TLC). CAS No. 3061-95-8. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| D-Albizziine | D-Albizziine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Alternative Names: H-D-Alb-OH; H-D-Dap(2-Carbamoyl)-OH; N-β-carbamoyl-D-α,β-diaminopropionic acid. Grades: 98%. CAS No. 134053-09-1. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| D-allo-Threonine | Peptide lipid derived from bacteria. Alternative Names: H-D-allo-Thr-OH; (2R,3R)-2-Amino-3-hydroxybutanoic acid. CAS No. 24830-94-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| DAMGO | DAMGO is a highly selective peptide agonist of the μ opioid receptor. Uses: Analgesics, opioid. Alternative Names: Y-d-Ala-G-Me-Phe-G-ol; L-tyrosyl-D-alanyl-glycyl-N-methyl-L-phenylalanyl-glycinol; DAGO; glyol; Dagol; 2-Ala-4-mephe-5-gly-enkephalin; (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin. Grades: ≥95%. CAS No. 78123-71-4. Molecular formula: C26H35N5O6. Mole weight: 513.59. | |
| Dansyl-Glu-Gly-Arg-chloromethylketone | Dansyl-Glu-Gly-Arg-chloromethylketone, an irreversible inhibitor of plasminogen activator, Factor Xa and urokinase, allows direct monitoring of labeled enzyme interactions. Uses: Fluorescent dyes. Alternative Names: dansylglutamyl-glycyl-arginine chloromethyl ketone; Dns-EGR-CMK; 1,5-Dansyl-L-glutamylglycyl-L-arginine chloromethyl ketone; Dns-Glu-Gly-Arg chloromethyl ketone; Glycinamide, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-alpha-glutamyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-. Grades: ≥95%. CAS No. 69024-84-6. Molecular formula: C26H36ClN7O7S. Mole weight: 626.13. | |
| Dansyl glutathione | Dansyl glutathione. Alternative Names: N-α-{[5-(dimethylamino)-1-naphthalenyl]sulfonyl}-L-γ-glutamyl-L-cysteinylglycine; Dansyl-GSH; Dns-Glu(Cys-Gly-OH)-OH. CAS No. 75017-02-6. Molecular formula: C32H43N7O14S3. Mole weight: 540.62. | |
| Dansyl-Gly-Cys-Val-Leu-Ser-OH | Dansyl-Gly-Cys-Val-Leu-Ser-OH is a fluorogenic substrate for farnesyl diphosphate farnesyltransferase (FTase). Alternative Names: Dansyl-GCVLS; N-dansyl-glycyl-L-cysteinyl-L-valyl-L-leucyl-L-serine; N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}glycyl-L-cysteinyl-L-valyl-L-leucylserine; L-Serine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]glycyl-L-cysteinyl-L-valyl-L-leucyl-. Grades: ≥95% by HPLC. CAS No. 143744-88-1. Molecular formula: C31H46N6O9S2. Mole weight: 710.86. | |
| DAPK2 protein (1-9) | DAPK2 protein (1-9) is a truncated fragment of DAPK2 protein, an enzyme that in humans is encoded by the DAPK2 gene. Overexpression of this gene was shown to induce cell apoptosis. Alternative Names: Death-associated protein kinase 2 (1-9). | |
| DAPK Substrate Peptide | Synthetic peptide substrate for death associated protein kinase (DAPK) (Km = 9 μM). Alternative Names: AKOS024456611. CAS No. 386769-53-5. Molecular formula: C70H115N25O17. Mole weight: 1578.82. | |
| (D-Arg0,Hyp3,Igl5,D-Igl7,Oic8)-Bradykinin | (D-Arg0,Hyp3,Igl5,D-Igl7,Oic8)-Bradykinin, a bradykinin antagonist, shows high affinity for both BK receptors. Uses: Bradykinin receptor antagonists. Alternative Names: B9430; H-D-Arg-Arg-Pro-Hyp-Gly-Gly(indan-2-yl)-Ser-D-Gly(indan-2-yl)-Oic-Arg-OH; (N-(D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolyl-glycyl-2-indan-2-yl-L-glycyl-L-seryl-2-indan-2-yl-D-glycyl)-(2S,3aS,7aS)-octahydroindole-2-carbonyl)-L-arginine; H-D-Arg-Arg-Pro-Hyp-Gly-Igl-Ser-D-Igl-Oic-Arg-OH; L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-L-seryl-(2R)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-. Grades: ≥95%. CAS No. 180981-09-3. Molecular formula: C64H95N19O13. Mole weight: 1338.56. | |
| D-Arg(10)-Icatibant | D-Arg(10)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Alternative Names: (D-Arg)-Arg-Pro-Hyp-Gly-Thi-Ser-(D-Tic)-Oic-(D-Arg). CAS No. 193618-62-1. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P is a broad spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Alternative Names: 1-Arg-5-Phe-7,9-Trp-11-Leu-substance P; D-Arg(10)-D-Phe(5)-D-Trp(7,9)-Leu(11)-SP; substance P, phenylalanyl(5)-tryptophyl(7,9)-leucine(11)-. CAS No. 96736-12-8. Molecular formula: C79H109N19O12. Mole weight: 1516.85. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate is a broad-spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK, and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Alternative Names: H-D-Arg-Pro-Lys-Pro-D-Phe-Gln-D-Trp-Phe-D-Trp-Leu-Leu-NH2.CH3CO2H; D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide acetic acid; [D-Arg1, D-Phe5, D-Trp7,9, Leu11]-Substance P acetate. Grades: ≥95%. CAS No. 2918771-49-8. Molecular formula: C81H113N19O14. Mole weight: 1576.91. | |
| (D-ARG1,D-PRO2,D-TRP7,9,LEU11)-SUBSTANCE P | It is a potent antagonist for substance P and bombesin. Alternative Names: Substance P, arg(1)-pro(2)-trp(7),(9)-leunh(2)(11)-; Argininyl(1)-prolyl(2)-tryptophyl-7,9-leucinamide(11)-substance P. CAS No. 84676-91-5. Molecular formula: C75H108N20O13. Mole weight: 1497.79. | |
| (D-Arg)2, Icatibant impurity | (D-Arg)2, Icatibant impurity is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Alternative Names: (D-Arg)-(D-Arg)-Pro-Hyp-Gly-Thi-Ser-(D-Tic)-Oic-Arg; D-Arg-D-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg. Molecular formula: C59H89N19O13S. Mole weight: 1304.50. | |
| (D-Arg8)-Inotocin | (D-Arg8)-Inotocin is the insect neuropeptide inotocin analog similar to the human vasopressin V1a receptor antagonist. Alternative Names: [D-Arg8]-Inotocin; H-Cys-Leu-Ile-Thr-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6). CAS No. 745816-74-4. Molecular formula: C39H68N14O11S2. Mole weight: 973.18. | |
| (D-Arg)9 | (D-Arg)9 belongs to cell-penetrating peptides (CPPs) characterized by promoting receptor-independent cell uptake of membrane-impermeable macromolecules, such as peptides, proteins, nucleic acids, and nanoparticles. It is a poly-Arg peptide comprising of 9 D-Arginine residues. Alternative Names: H-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-OH; D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginine; Nona-D-Arginine. Grades: >98%. Molecular formula: C54H110N36O10. Mole weight: 1423.72. | |
| D-Argininamide dihydrochloride | D-Argininamide dihydrochloride. Alternative Names: H-D-Arg-NH2 2HCl nH2O. Grades: > 95%. CAS No. 1217699-06-3. Molecular formula: C6H17Cl2N5O. Mole weight: 246.14. | |
| D(-)-Arginine | D-Arginine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Alternative Names: D-Arg-OH; (R)-2-Amino-5-guanidinopentanoic acid. Grades: 99-100% (Assay). CAS No. 157-06-2. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| (D-Arginine)-8 | (D-Arginine)-8. Alternative Names: (D-Arginine)8; (D-Arg)8; H-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2. Molecular formula: C48H99N33O8. Mole weight: 1266.54. | |
| (D-Arginine)-9 | (D-Arginine)-9, also known as D-polyarginine or nona-D-arginine, is a peptide made of D-amino acids. It's used as a cell penetrating peptide (CPP) to deliver cargo across cell membranes. Alternative Names: (D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg). Molecular formula: C54H110N36O10. Mole weight: 1423.72. | |
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