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 | |
|---|---|---|
| DOTA-LM3 | DOTA-LM3 is a somatostatin receptor (SSTR) antagonist. DOTA-LM3 can be labeled with 177Lu and 68Ga for imaging and detecting tumors. Alternative Names: DOTA-Cpa-(D-Cys)-Tyr-[D-Aph(Cbm)]-Lys-Thr-Cys-(D-Tyr)-NH2 [Disulfide Bond (D-Cys)2/Cys7]; DOTA-Cpa-D-Cys-Tyr-D-Aph(Cbm)-Lys-Thr-Cys-D-Tyr-NH2 [Disulfide Bond (D-Cys)2/Cys7]. CAS No. 1192362-32-5. Molecular formula: C69H93ClN16O19S2. Mole weight: 1550.16. |  |
| Dowex AG 1-X2 | Anion exchange resin. Alternative Names: AG 1-X2 Resin. | |
| DPDPE | DPDPE is a synthetic enkephalin peptide and acts as a δ-opioid receptor agonist. Opioid receptors are divided into three types called, μ, κ and δ, depending upon their ligands. DPDPE has greater than 250-fold selectivity for the δ-opioid receptor over the μ- and κ-opioid receptors in rat brain homogenates (Kis = 713 and >1,500 nM, respectively). Uses: Neurotransmitter agents. Alternative Names: DPDPE; [D-Pen2,5]Enkephalin; [D-Pen2,D-Pen5]Enkephalin. Grades: ≥95%. CAS No. 88373-73-3. Molecular formula: C30H39N5O7S2. Mole weight: 645.79. | |
| D-Phenylalanine allyl ester p-toluenesulfonate | D-Phenylalanine allyl ester p-toluenesulfonate. Alternative Names: H-D-Phe-OAl Tos-OH; H-D-Phe-OAll Tos-OH. CAS No. 367512-59-2. Molecular formula: C19H23NO5S. Mole weight: 377.45. | |
| D-Phenylalanine amide | D-Phenylalanine amide. Alternative Names: D-Phe-NH2; (R)-2-Amino-3-phenylpropionyl amide. Grades: ≥ 99% (HPLC). CAS No. 5241-59-8. Molecular formula: C9H12N2O. Mole weight: 164.21. | |
| D-Phenylalanine amide hydrochloride | D-Phenylalanine amide hydrochloride. Alternative Names: D-Phe-NH2 HCl. Grades: ≥ 98% (HPLC). CAS No. 71666-94-9. Molecular formula: C9H12N2O·HCl. Mole weight: 200.70. | |
| D-Phenylalanine benzyl ester 4-toluenesulfonate salt | D-Phenylalanine benzyl ester 4-toluenesulfonate salt. Alternative Names: D-Phe-OBzl TosOH; D-Phenylalanine Benzyl Ester p-Toluenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 28607-46-7. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.50. | |
| D-Phenylalanine ethyl ester hydrochloride | D-Phenylalanine ethyl ester hydrochloride. Alternative Names: D-Phe-OEt HCl; (R)-Ethyl 2-amino-3-phenylpropanoate hydrochloride. Grades: ≥ 99% (NMR). CAS No. 63060-94-6. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| D-Phenylalanine methyl ester hydrochloride | D-Phenylalanine methyl ester hydrochloride. Alternative Names: D-Phe-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 13033-84-6. Molecular formula: C10H13NO2·HCl. Mole weight: 215.70. | |
| D-Phenylalanine tert-butyl ester hydrochloride | D-Phenylalanine tert-butyl ester hydrochloride. Alternative Names: D-Phe-OtBu HCl; (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 3403-25-6. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| D-Phenylalaninol | D-Phenylalaninol (CAS# 5267-64-1 ) is a useful research chemical. Alternative Names: (R)-2-Amino-3-phenyl-1-propanol; D-Phe-ol; (R)-2-Amino-3-phenylpropan-1-ol; D(+)-Phenylalaninol; (+)-D-Phenylalaninol; (2R)-2-amino-3-phenylpropan-1-ol. Grades: > 95 % by HPLC. CAS No. 5267-64-1. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| D-Phenylglycine amide hydrochloride | D-Phenylglycine amide hydrochloride. Alternative Names: D-Phg-NH2 HCl; (R)-(-)-2-Aminophenylacetamide hydrochloride; D Phg NH2 HCl. Grades: ≥ 99% (TLC). CAS No. 63291-39-4. Molecular formula: C8H10N2O·HCl. Mole weight: 186.64. | |
| D-Phenylglycine ethyl ester hydrochloride | D-Phenylglycine ethyl ester hydrochloride. Alternative Names: D-Phg-OEt HCl; (R)-(-)-2-Aminophenylacetic acid ethyl ester hydrochloride; D Phg OEt HCl. Grades: ≥ 97% (HPLC). CAS No. 17609-48-2. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
| D-Phenylglycine methyl ester hydrochloride | D-Phenylglycine methyl ester hydrochloride. Alternative Names: D-Phg-OMe HCl; (R)-(-)-2-Aminophenylacetic acid methyl ester hydrochloride; D Phg OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 19883-41-1. Molecular formula: C9H11NO2·HCl. Mole weight: 201.65. | |
| D-Phenylglycine t-butyl ester hydrochloride | D-Phenylglycine t-butyl ester hydrochloride. Alternative Names: H-D-Phg-OtBu HCl; H-D-(Phenyl)Gly-OtBu HCl. CAS No. 256478-95-2. Molecular formula: C12H18ClNO2. Mole weight: 243.74. | |
| D-Phenylglycine tert-butyl ester hydrochloride | D-Phenylglycine tert-butyl ester hydrochloride. Alternative Names: D-Phg-OtBu HCl; D Phg OtBu HCl. Grades: ≥ 99% (HPLC). CAS No. 65715-93-7. Molecular formula: C12H17NO2·HCl. Mole weight: 243.73. | |
| D-Phenylglycinol | A chiral building block for the synthesis of novel fluorescent chemosensors for amino acid. Alternative Names: H-D-Phg-ol; (R)-2-Amino-2-phenylethanol; (R)-(-)-2-Phenylglycinol; (R)-2-Phenylglycinol. Grades: ≥ 99 %. CAS No. 56613-80-0. Molecular formula: C8H11NO. Mole weight: 137.2. | |
| D-Phe-OBzl HCl | D-Phe-OBzl HCl. Alternative Names: (R)-Benzyl 2-amino-3-phenylpropanoate hydrochloride; D-Phe-OBZl hydrochloride. CAS No. 87004-78-2. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| DPM-Gly-OtBu | DPM-Gly-OtBu. Alternative Names: N-(Diphenylmethylene)glycerine tert-butyl ester; tert-butyl 2-(benzhydrylideneamino)acetate. Grades: ≥ 97%. CAS No. 81477-94-3. Molecular formula: C19H21NO2. Mole weight: 295.38. | |
| DPPE-cap-Biotinyl | DPPE-cap-Biotinyl is a biotinylated phospholipid. It has been used in PEGylated polyamidoamine-dendrimer-conjugated supported lipid bilayers (SLB) to isolate circulating tumor cells and tumor cell microembolis from patient-derived blood by antibody-coated microfluidics. It has also been used as a component of SLBs to detect protein-ligand binding with ortho-conjugated Texas Red DHPE. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt); 16:0 Biotinyl Cap PE. Grades: >98%. CAS No. 384835-52-3. Molecular formula: C53H98N4NaO11PS. Mole weight: 1053.39. | |
| D-Proline | D-Proline is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Alternative Names: D-Pro-OH; (R)-Pyrrolidine-2-carboxylic acid. Grades: ≥ 99% (Assay). CAS No. 344-25-2. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| D-Proline,2-(1-naphthalenylmethyl)- | D-Proline,2-(1-naphthalenylmethyl)-. Alternative Names: (2S)-2-(1-Naphthylmethyl)-2-pyrrolidiniumcarboxylate; (S)-alpha-(1-naphthalenylmethyl)-proline. CAS No. 637020-99-6. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| D-Proline,2-[(2-bromophenyl)methyl]- | D-Proline,2-[(2-bromophenyl)methyl]-. Alternative Names: (S)-alpha-(2-bromo-benzyl)-proline. CAS No. 637020-88-3. Molecular formula: C12H14BrNO2. Mole weight: 284.15. | |
| D-Proline,2-[(2-chlorophenyl)methyl]- | D-Proline,2-[(2-chlorophenyl)methyl]-. Alternative Names: (S)-alpha-(2-chloro-benzyl)-proline. CAS No. 637020-76-9. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| D-Proline,2-[(3-chlorophenyl)methyl]- | D-Proline,2-[(3-chlorophenyl)methyl]-. Alternative Names: (S)-alpha-(3-chlorobenzyl)-proline. CAS No. 637020-82-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| D-Proline,2-[(4-bromophenyl)methyl]- | D-Proline,2-[(4-bromophenyl)methyl]-. Alternative Names: (S)-alpha-(4-bromo-benzyl)-proline. CAS No. 637020-93-0. Molecular formula: C12H14BrNO2. Mole weight: 284.15. | |
| D-Proline amide | D-Proline amide is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Alternative Names: D-Pro-NH2; (R)-Pyrrolidine-2-carboxylic acid amide. Grades: ≥ 99% (HPLC). CAS No. 62937-45-5. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| D-Proline amide hydrochloride | D-Proline amide hydrochloride. Alternative Names: D-Pro-NH2 HCl; (R)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 50894-62-7. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| D-Proline benzyl ester hydrochloride | D-Proline benzyl ester hydrochloride. Alternative Names: D-Pro-OBzl HCl; (R)-Pyrrolidine-2-carboxylic acid benzyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 53843-90-6. Molecular formula: C12H15NO2·HCl. Mole weight: 241.70. | |
| D-Proline ethyl ester hydrochloride | D-Proline ethyl ester hydrochloride. Alternative Names: D-Pro-OEt HCl; (R)-Pyrrolidine-2-carboxylic acid ethyl ester hydrochloride; (R)-Ethyl pyrrolidine-2-carboxylate hydrochloride. Grades: ≥ 97%. CAS No. 131477-20-8. Molecular formula: C7H13NO2·HCl. Mole weight: 179.62. | |
| D-Proline methyl ester hydrochloride | D-Proline methyl ester hydrochloride. Alternative Names: D-Pro-OMe HCl; (R)-Pyrrolidine-2-carboxylic acid methyl ester hydrochloride; (R)-methyl pyrrolidine-2-carboxylate hydrochloride; Methyl D-prolinate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 65365-28-8. Molecular formula: C6H11NO2·HCl. Mole weight: 165.60. | |
| D-Proline tert-butyl ester | D-Proline tert-butyl ester. Alternative Names: D-Pro-OtBu (syrup); (R)-Pyrrolidine-2-carboxylic acid tert-butyl ester; (R)-tert-Butyl pyrrolidine-2-carboxylate. Grades: ≥ 99% (HPLC). CAS No. 90071-62-8. Molecular formula: C9H17NO2. Mole weight: 171.20. | |
| D-Proline tert-butyl ester hydrochloride | D-Proline tert-butyl ester hydrochloride. Alternative Names: D-Pro-OtBu HCl; (R)-Pyrrolidine-2-carboxylic acid tert-butyl ester hydrochloride; (R)-tert-Butyl pyrrolidine-2-carboxylate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 184719-80-0. Molecular formula: C9H17NO2·HCl. Mole weight: 207.70. | |
| D-Propargylglycine | D-Propargylglycine. Alternative Names: D-Propargyl-Gly-OH; D-Pra-OH; (R)-2-Amino-4-pentynoic acid; 4-Pentynoic acid, 2-amino-, (2R)-; (2R)-2-Amino-4-pentynoic acid; 4-Pentynoic acid, 2-amino-, (R)-; 4-Pentynoic acid, 2-amino-, D-; (R)-2-Aminopent-4-ynoic acid; (R)-α-Propargylglycine; D-2-Amino-4-pentynoic acid; D-2-Propynylglycine. Grades: ≥95%. CAS No. 23235-03-2. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| D-Pyroglutamic acid ethyl ester | D-Pyroglutamic acid ethyl ester. Alternative Names: D-Pyr-OEt; (R)-5-Oxopyrrolidine-2-carboxylic acid ethyl ester; D Pyr OEt. Grades: ≥ 98% (NMR). CAS No. 68766-96-1. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| D-Pyr-OH | D-Pyr-OH 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. Uses: Serves as a building block in the synthesis of diphthamide. Alternative Names: D-Pyroglutamic acid; D-5-Oxo-2-pyrrolidinecarboxylic acid; D Pyr OH. Grades: ≥ 99% (Assay). CAS No. 4042-36-8. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| DRIM protein (299-307) | DRIM protein (299-307) is a fragment of DRIM protein. DRIM protein is involved in processing of non-coding RNA. This peptide can be used in Ovarian carcinoma research. Alternative Names: Down-Regulated In Metastasis protein (299-307). | |
| Drosocin | Drosocin is a proline-rich antimicrobial peptide (PrAMP) from Drosophila melanogaster. Drosocin could bind to the ribosome and inhibit protein synthesis by varying mechanisms. Alternative Names: H-Gly-Lys-Pro-Arg-Pro-Tyr-Ser-Pro-Arg-Pro-Thr-Ser-His-Pro-Arg-Pro-Ile-Arg-Val-OH; glycyl-L-lysyl-L-prolyl-L-arginyl-L-prolyl-L-tyrosyl-L-seryl-L-prolyl-L-arginyl-L-prolyl-L-threonyl-L-seryl-L-histidyl-L-prolyl-L-arginyl-L-prolyl-L-isoleucyl-L-arginyl-L-valine. CAS No. 149924-99-2. Molecular formula: C98H160N34O24. Mole weight: 2198.5. | |
| Drosomycin | Drosomycin is an inducible antifungal peptide of 44 residues initially isolated from bacteria-challenged Drosophila melanogaster. Drosomycin exhibits a narrow antimicrobial spectrum and is only active against some filamentous fungi. | |
| Drosomycin-2 | Drosomycin-2 is an antiparasitic peptide which shows inhibitory effect on the ookinete development of the parasite Plasmodium berghei with differential potency. | |
| DRP-PBN1 | PBN1 is an antimicrobial peptide found in Phyllomedusa bicolor (South American two-colored leaf frog), and has antibacterial activity. Alternative Names: PBN1; H-Phe-Leu-Ser-Leu-Ile-Pro-His-Ile-Val-Ser-Gly-Val-Ala-Ala-Leu-Ala-Lys-His-Leu-Gly-OH; Antimicrobial peptide, Dermaseptin-like peptide PBN1. Grades: ≥96%. Molecular formula: C97H159N25O23. Mole weight: 2043.48. | |
| D-Ser(Bzl)-ol HCl | D-Ser(Bzl)-ol HCl. Alternative Names: O-Benzyl-D-serinol hydrochloride. Molecular formula: C10H15NO2·HCl. Mole weight: 217.69. | |
| D-Serinamide hydrochloride | D-Serinamide hydrochloride. Alternative Names: H-D-Ser-NH2 HCl. Grades: > 95%. CAS No. 122702-20-9. Molecular formula: C3H9ClN2O2. Mole weight: 140.57. | |
| D-Serine ethyl ester hydrochloride | D-Serine ethyl ester hydrochloride. Alternative Names: D-Ser-OEt HCl; D-β-Hydroxyalanine ethyl ester hydrochloride; (R)-Ethyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 104055-46-1. Molecular formula: C5H11NO3·HCl. Mole weight: 169.62. | |
| D-Ser(me)-Ome HCl | D-Ser(me)-Ome HCl. Alternative Names: (R)-Methyl 2-amino-3-methoxypropanoate hydrochloride; D-Serine, O-methyl-, methyl ester, hydrochloride (1:1). CAS No. 1800300-79-1. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| DSLET | DSLET is a selective δ opioid receptor agonist peptide with analgesic effects. Uses: Analgesics. Alternative Names: (D-Ser2)-Leu-Enkephalin-Thr; 2-Ser-thr-leu-enkephalin; H-Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; YsGFLT; L-tyrosyl-D-seryl-glycyl-L-phenylalanyl-L-leucyl-L-threonine; L-Threonine, L-tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-; L-Threonine, N-[N-[N-[N-(N-L-tyrosyl-D-seryl)glycyl]-L-phenylalanyl]-L-leucyl]-; L-Tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-L-threonine; [D-Ser2-Leu5-Thr6]enkephalin; [D-Ser2-Leu5]enkephalin-Thr6; H-Tyr-D-Ser-Gly-Phe-Leu-Thr; Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; Dislet; DSTLE. Grades: 98%. CAS No. 75644-90-5. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| DSP Crosslinker | DSP Crosslinker is a cleavable crosslinker. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). Alternative Names: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. Grades: 95%. CAS No. 57757-57-0. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. | |
| DSPE-PDP | DSPE-PDP, a phospholipid employed in drug delivery systems and bioconjugation, serves as a pivotal tool in the modification of liposomes for precise drug delivery purposes, as well as a versatile linker in the attachment of biomolecules across a spectrum of biomedical contexts. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt); 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt). Grades: 99% by HPLC. CAS No. 144735-79-5. Molecular formula: C49H88N2NaO10PS2. Mole weight: 983.32. | |
| D-TAT (47-57) | D-TAT (47-57) is a cell-penetrating peptide composed of D-amino acid residues 48 to 57 fragment of the basic domain of HIV Tat. Alternative Names: H-D-Tyr-D-Gly-D-Arg-D-Lys-D-Lys-D-Arg-D-Arg-D-Gln-D-Arg-D-Arg-D-Arg-NH2. Grades: ≥90% by HPLC. Molecular formula: C64H119N33O13. Mole weight: 1558.87. | |
| D-tert-Leucinol | D-tert-Leucinol. Alternative Names: H-D-Tle-ol; H-D-(tBu)Gly-ol; (R)-2-Amino-3,3-dimethyl-1-butanol; (R)-(-)-tert-Leucinol; (2R)-2-amino-3,3-dimethylbutan-1-ol; (R)-tert-Leucinol; (R)-2-Amino-3,3-dimethylbutan-1-ol. Grades: ≥ 95%. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| D-Thiaproline | D-Thiaproline. Alternative Names: D-Thz-OH; D-Thiazolidine-4-carboxylic acid; (S)-Thiazolidine-4-carboxylic acid; D Thz OH. Grades: ≥ 99% (Assay, Chiral purity). CAS No. 45521-09-3. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| D-Threonine | As a bifunctional catalyst for asymmetric selective synthesis, D-Threonine is widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Alternative Names: D-Thr-OH; H-D-Thr-OH; D-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Assay). CAS No. 632-20-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-Threonine benzyl ester hydrochloride | D-Threonine benzyl ester hydrochloride. Alternative Names: D-Thr-OBzl HCl; benzyl (2R,3S)-2-amino-3-hydroxybutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 75748-36-6. Molecular formula: C11H15NO3·HCl. Mole weight: 245.71. | |
| D-Threonine benzyl ester oxalate | D-Threonine benzyl ester oxalate. Alternative Names: H-D-Thr-OBzl (COOH)2; (2R,3S)-2-Amino-3-hydroxybutanoic acid benzyl ester oxalate. CAS No. 201274-09-1. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| D-Threonine methyl ester hydrochloride | D-Threonine methyl ester hydrochloride. Alternative Names: D-Thr-OMe HCl; (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 60538-15-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.60. | |
| D-Thr-Oet hydrochloride | D-Thr-Oet hydrochloride. Alternative Names: Ethyl D-threoninate hydrochloride; D-Threonine ethyl ester hydrochloride. CAS No. 62365-20-2. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| D-Tryptophan benzyl ester hydrochloride | D-Tryptophan benzyl ester hydrochloride. Alternative Names: D-Trp-OBzl HCl. Grades: ≥ 98% (HPLC). CAS No. 22839-16-3. Molecular formula: C18H18N2O2·HCl. Mole weight: 330.81. | |
| D-Tryptophan methyl ester hydrochloride | D-Tryptophan methyl ester hydrochloride. Alternative Names: D-Trp-OMe HCl; (R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 14907-27-8. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.70. | |
| D-Tryptophanol | D-Tryptophanol. Alternative Names: (R)-2-Amino-3-(3-indolyl)-1-propanolD-Trp-ol. Grades: ≥ 98% (HPLC). CAS No. 52485-52-6. Molecular formula: C11H14N2O. Mole weight: 190.23. | |
| DTSSP Crosslinker | DTSSP Crosslinker. Uses: It is a water-soluble, thiol cleavable, homobifunctional and amine-reactive crosslinking agent. Alternative Names: 3,3'-Dithiobis(sulphosuccinimidyl propionate); 3-pyrrolidinesulfonic acid, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis[2,5-dioxo-. Grades: ≥97.0%. CAS No. 81069-02-5. Molecular formula: C14H16N2O14S4. Mole weight: 564.54. | |
| D-Tyr-NCA | D-Tyr-NCA. Alternative Names: (R)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione. CAS No. 183732-21-0. Molecular formula: C10H9NO4. Mole weight: 207.18. | |
| D-Tyrosine benzyl ester 4-toluenesulfonate salt | D-Tyrosine benzyl ester 4-toluenesulfonate salt. Alternative Names: D-Tyr-OBzl TosOH; (R)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 97984-63-9. Molecular formula: C16H17NO3·C7H8O3S. Mole weight: 443.50. | |
| D-Tyrosine ethyl ester hydrochloride | D-Tyrosine ethyl ester hydrochloride. Alternative Names: D-Tyr-OEt HCl; (R)-Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 23234-43-7. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| D-Tyrosine methyl ester hydrochloride | D-Tyrosine methyl ester hydrochloride. Alternative Names: D-Tyr-OMe HCl; Methyl D-tyrosinate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 3728-20-9. Molecular formula: C10H13NO3·HCl. Mole weight: 231.70. | |
| D-Tyrosine tert-butyl ester | D-Tyrosine tert-butyl ester. Alternative Names: D-Tyr-OtBu. Grades: ≥ 99% (HPLC). CAS No. 87553-74-0. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| Duck AvBD9 | AvBD9 was differentially expressed in the tissues, with especially high levels of expression in liver, kidney, crop, and trachea. Duck AvBD9 exhibited antimicrobial activity against several bacterial strains. Alternative Names: avian beta-defensins 9. | |
| Duramycin B | Duramycins B is a new lanthionine containing antibiotic, has been isolated from Streptoverticillium strain R2075. Duramycins B is a potent inhibitor of human phospholipase A2. It exhibits only a weak antibacterial activity against B.subtilis, and does not display antimicrobial activity against S.aureus, S.mitis, E.coli, K.pneumoniae, P.vulgaris and C.albicans. Grades: ≥98%. CAS No. 132246-31-2. Molecular formula: C86H127N25O25S3. Mole weight: 2007.27. | |
| Duramycin C | Duramycin C is a new lanthionine containing antibiotic, has been isolated from Streptomyces griseoluteus (R2107). Duramycin C is a potent inhibitor of human phospholipase A2. It exhibits only a weak antibacterial activity against B.subtilis, and does not display antimicrobial activity against S.aureus, S.mitis, E.coli, K.pneumoniae, P.vulgaris and C.albicans. Grades: ≥98%. CAS No. 132268-38-3. Molecular formula: C82H115N23O27S3. Mole weight: 1951.12. | |
| D-Val-D-Val-OH | D-Val-D-Val-OH. Alternative Names: H-D-Val-D-Val-OH. Grades: ≥ 98%. CAS No. 62653-78-5. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| D-Valine | D-Valine 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-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
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