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 | |
|---|---|---|
| DL-Lysine monohydrochloride | DL-Lysine monohydrochloride. Alternative Names: DL-Lysine hydrochloride; Lysine, hydrochloride (1:1); DL-Lys-OH HCl; (R,S)-2,6-Diaminohexanoic acid monohydrochloride; Lysine, monohydrochloride; Lysine, monohydrochloride, DL-; 2,6-Diaminohexanoic acid monohydrochloride; NSC 46705. Grades: ≥95%. CAS No. 70-53-1. Molecular formula: C6H14N2O2.HCl. Mole weight: 182.65. |  |
| DL-Methionine β-naphthylamide hydrochloride | DL-Methionine β-naphthylamide hydrochloride. Alternative Names: H-DL-Met-βNA HCl. CAS No. 97405-58-8. Molecular formula: C15H19ClN2OS. Mole weight: 310.84. | |
| DL-methionine ethyl ester hydrochloride | DL-methionine ethyl ester hydrochloride. Alternative Names: DL-Met-OEt HCl. Grades: ≥ 99% (HPLC). CAS No. 6297-53-6. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| DL-methionine methyl ester hydrochloride | DL-methionine methyl ester hydrochloride. Alternative Names: DL-Met-OMe HCl; methyl 2-amino-4-(methylthio)butanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 16118-36-8. Molecular formula: C6H13NO2S·HCl. Mole weight: 199.70. | |
| DL-Methioninol | DL-Methioninol. Alternative Names: DL-Met-ol; (RS)-2-Amino-4-methylthio-1-butanol; 2-amino-4-(methylthio)butan-1-ol. Grades: ≥ 99% (HPLC). CAS No. 16720-80-2. Molecular formula: C5H13NOS. Mole weight: 135.21. | |
| DL-m-Tyrosine | DL-m-Tyrosine. Alternative Names: 2-amino-3-(3-hydroxyphenyl)propanoic acid; 3-(3-Hydroxyphenyl)-DL-alanine. CAS No. 775-06-4. Molecular formula: C9H11NO3. Mole weight: 181.2. | |
| DL-Nipecotic acid | Nipecotic acid, a potent inhibitor of neuronal and glial-aminobutyric acid (GABA) uptake in vitro, directly activates GABAA-like chloride channels with an EC50 of about 300 μM. Alternative Names: (±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine; Nipecotic acid; (±)-3-Piperidine carboxylic acid; (±)-Nipecotic acid; (±)-Piperidine-3-carboxylic acid. Grades: ≥95%. CAS No. 498-95-3. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| DL-Norleucine | DL-Norleucine. Alternative Names: DL-Nle-OH; DL-2-Aminohexanoic acid; (R,S)-2-Aminocaproic acid; DL Nle OH. Grades: ≥ 98% (Assay). CAS No. 616-06-8. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| DL-Norleucine amide | DL-Norleucine amide. Alternative Names: DL-Nle-NH2; DL-2-Aminohexanoic acid amide; DL Nle NH2. Grades: ≥ 99% (HPLC). CAS No. 44805-21-2. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| DL-Norleucine methyl ester hydrochloride | DL-Norleucine methyl ester hydrochloride. Alternative Names: DL-Nle-OMe HCl; DL-2-Aminohexanoic acid methyl ester HCl; DL Nle OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 77300-48-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| DL-Norvaline | DL-Norvaline. Alternative Names: DL-Nva-OH; DL-2-Aminovaleric acid; (R,S)-2-aminopentanoic acid; DL Nva OH. Grades: ≥ 99.5% (HPLC). CAS No. 760-78-1. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| DL-Ornithine Hydrochloride | DL-Ornithine Hydrochloride. Alternative Names: (+/-)-2,5-Diaminopentanoic Acid Monohydrochloride; DL-Ornithinemonohydrochloride; 2,5-Diaminopentanoic Acid Monohydrochloride; H-DL-Orn-OH HCl. Grades: ? 95%. CAS No. 1069-31-4. Molecular formula: C5H13ClN2O2. Mole weight: 168.62. | |
| DLPC | DLPC (1,2-Dilauroyl-sn-glycero-3-phosphocholine) is a LRH-1 agonist and the dilauroyl diester of phosphatidylcholine, one of the most common cell membrane lipids. Alternative Names: Dilauroyl phosphatidylcholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-PC; L-α-Dilauroyl Phosphatidylcholine; L-α-Dilauroylglyceryl-3-phosphorylcholine. Grades: ≥98%. CAS No. 18194-25-7. Molecular formula: C32H64NO8P. Mole weight: 621.83. | |
| DL-Phenylalanine 4-nitroanilide hydrochloride salt | DL-Phenylalanine 4-nitroanilide is a chromogenic substrate. Alternative Names: DL-Phe-pNA HCl; (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 14235-18-8. Molecular formula: C15H15N3O3·HCl. Mole weight: 321.80. | |
| DL-Phenylalanine amide hydrochloride | DL-Phenylalanine amide hydrochloride. Alternative Names: DL-Phe-NH2 HCl; 2-AMINO-3-PHENYLPROPANAMIDE HYDROCHLORIDE. Grades: ≥ 99% (HPLC). CAS No. 108321-83-1. Molecular formula: C9H12N2O·HCl. Mole weight: 200.70. | |
| DL-Phenylalanine benzyl ester 4-toluenesulfonate salt | DL-Phenylalanine benzyl ester 4-toluenesulfonate salt. Alternative Names: DL-Phe-OBzl TosOH; Benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (TLC). CAS No. 119290-61-8. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.50. | |
| DL-Phenylalanine methyl ester hydrochloride | DL-Phenylalanine methyl ester hydrochloride. Alternative Names: DL-Phe-OMe HCl; methyl 2-amino-3-phenylpropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 5619-7-8. Molecular formula: C10H13NO2·HCl. Mole weight: 215.70. | |
| DL-Phenylalanine tert-butyl ester hydrochloride | DL-Phenylalanine tert-butyl ester hydrochloride. Alternative Names: DL-Phe-OtBu HCl; tert-butyl 2-amino-3-phenylpropanoate hydrochloride; tert-Butyl 3-phenyl-L-alaninate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 75898-47-4. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| DL-Phg-Otbu | DL-Phg-Otbu. Alternative Names: D-Phenylglycine tert-butyl ester hydrochloride; L-Phenylglycine tert-butyl ester. CAS No. 124619-74-5. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| DL-Phg-Otbu HCl | DL-Phg-Otbu HCl. Alternative Names: L-Phenylglycine t-butyl ester hydrochloride; 2-Methyl-2-propanyl amino(phenyl)acetate hydrochloride (1:1). CAS No. 188591-81-3. Molecular formula: C12H18ClNO2. Mole weight: 243.73. | |
| DL-Pipecolinic acid | DL-Pipecolinic acid. Alternative Names: Pipecolic acid; Pipecolinic acid; Homoproline; DL-Pipecolic acid; Dihydrobaikiane; DL-Homoproline; Hexahydropicolinic acid; DL-piperidine-2-carboxylic acid; (±)-2-Piperidinecarboxylic acid; (±)-Pipecolic acid; (±)-Pipecolinic acid; (±)-Piperidine-2-carboxylic acid. Grades: 95%. CAS No. 4043-87-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| DL-Proline amide hydrochloride | DL-Proline amide hydrochloride. Alternative Names: DL-Pro-NH2 HCl; (RS)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 115630-49-4. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| DL-Proline methyl ester hydrochloride | DL-Proline methyl ester hydrochloride (CAS# 79397-50-5 ) is a useful research chemical. Alternative Names: 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one; 1-(4-bromo-3,5-dimethylpyrazolyl)acetone; Methyl pyrrolidine-2-carboxylate hydrochloride. Grades: 95 %. CAS No. 79397-50-5. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| DL-Pyroglutamic acid | Pyroglutamic acid (also known as PCA, 5-oxoproline, pidolic acid, or pyroglutamate for its basic form) is an uncommon and little studied amino acid derivative in which the free amino group of glutamic acid or glutamine cyclizes to form a lactam. It is a metabolite in the glutathione cycle that is converted to glutamate by 5-oxoprolinase. Pyroglutamate is found in many proteins including bacteriorhodopsin. N-terminal glutamic acid and glutamine residues can spontaneously cyclize to become pyroglutamate. This is one of several forms of blocked N-terminals which present a problem for N-terminal sequencing using Edman chemistry, which requires a free primary amino group not present in pyroglutamic acid. The enzyme pyroglutamate aminopeptidase can restore a free N-terminus by cleaving off the pyroglutamate residue. Alternative Names: DL-Pyroglutamic acid;149-87-1;5-Oxopyrrolidine-2-carboxylic acid;2-Pyrrolidone-5-carboxylic acid;5-Oxo-DL-proline;5-OXOPROLINE;DL-Proline, 5-oxo-;DL-2-Pyrrolidone-5-carboxylic acid;DL-Glutamic Acid Lactam;dl-pyrrolidonecarboxylic acid;6VT1YZM21H;CHEBI:16010;D-(+)-Pyroglutamic Acid;MFCD00064322;NSC-40887;OXOPROLINE;DL-Pidolic acid;5-Oxo-L-proline-d5;UNII-6VT1YZM21H;DL-5-Oxoproline;5-Oxoproline #;DL. Grades: ? 95%. CAS No. 149-87-1. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| DL-Serine benzyl ester 4-toluenesulfonate salt | DL-Serine benzyl ester 4-toluenesulfonate salt. Alternative Names: DL-Ser-OBzl TosOH; DL-β-Hydroxyalanine benzyl ester 4-toluenesulfonate salt; Benzyl 2-amino-3-hydroxypropanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (HPLC). CAS No. 222739-29-9. Molecular formula: C17H21NO6S. Mole weight: 367.40. | |
| DL-Serine methyl ester hydrochloride | DL-Serine methyl ester hydrochloride. Alternative Names: Serine, methyl ester, hydrochloride (1:1); DL-Serine, methyl ester, hydrochloride; Serine, methyl ester, hydrochloride, DL-; 2-Amino-3-hydroxy-propionic acid methyl ester; hydrochloride; Methyl 2-amino-3-hydroxypropionate hydrochloride; Methyl D,L-serinate hydrochloride; Methyl DL-serinate hydrochloride; DL-Ser-OMe HCl; (RS)-2-Amino-3-hydroxypropionic acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 5619-4-5. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. | |
| DL-Threo-3-Phenylserine | DL-Threo-3-Phenylserine. Alternative Names: H-DL-Phe(b-OH)-OH; beta-Hydroxyphenylalanine. CAS No. 7695-56-9. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Uses: A synthetic amino acid precursor of norepinephrine. antiparkinsonian. Alternative Names: (βS)-rel-β,3-Dihydroxy-D-tyrosine; DL-threo-3-(3,4-Dihydroxyphenyl)serine; DL-DOPS; L-Threodops; DL-threo-3,4-Dihydroxyphenylserine; DL-threo-DOPS; threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; threo-β-(3,4-dihydroxyphenyl)-DL-serine. Grades: 95%. CAS No. 3916-18-5. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| DL-Thyronine | DL-Thyronine. Alternative Names: 3-[p-(p-Hydroxyphenoxy)phenyl]-DL-alanine. Grades: ≥ 98% (TLC). CAS No. 1034-10-2. Molecular formula: C15H15NO4. Mole weight: 273.28. | |
| DL-tryptophan amide hydrochloride | DL-tryptophan amide hydrochloride. Uses: An amino acid amide used as a substrate for studying the action of aminopeptidase enzyme. note: the isomer l-tryptophanamide, hydrochloride is also available as catalogue number t895505. Alternative Names: DL-Trp-NH2 HCl; 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 67607-61-8. Molecular formula: C11H13N3O·HCl. Mole weight: 239.70. | |
| DL-Tryptophan ethyl ester hydrochloride | DL-Tryptophan ethyl ester hydrochloride. Alternative Names: DL-Trp-OEt HCl; tryptophan ethyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 6519-67-1. Molecular formula: C13H16N2O2·HCl. Mole weight: 268.74. | |
| DL-Tryptophan methyl ester hydrochloride | DL-Tryptophan methyl ester hydrochloride. Uses: Amino acid derivative that may be used to prepare the corresponding amino acid amide l-tryptophanamide hydrochloride (cat. #t89550). Alternative Names: DL-Trp-OMe HCl; Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride; DL-Tryptophan methyl ester HCl. Grades: ≥ 98% (HPLC). CAS No. 5619-09-0. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.70. | |
| DL-Tyrosine | DL-Tyrosine. Alternative Names: DL-Tyr-OH; (RS)-3-(4-Hydroxyphenyl)alanine; 2-amino-3-(4-hydroxyphenyl)propanoic acid. Grades: ≥ 99% (Titration). CAS No. 556-03-6. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| DL-Tyrosine ethyl ester hydrochloride | DL-Tyrosine ethyl ester hydrochloride. Alternative Names: DL-Tyr-OEt HCl; Dl-tyrosine ethyl ester HCl; H-D-Tyr-OEt HCl. Grades: ≥ 98% (HPLC). CAS No. 5619-8-9. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| DL-Tyrosine methyl ester hydrochloride | DL-Tyrosine methyl ester hydrochloride. Alternative Names: H-DL-Tyr-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 68697-61-0. Molecular formula: C10H14ClNO3. Mole weight: 231.68. | |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Alternative Names: DL-Val-OMe HCl; methyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5619-5-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D-Lys(Cbz)-NCA | D-Lys(Cbz)-NCA is widely used as a precursor for the synthesis of polypeptides. Alternative Names: N6-Carbobenzoxy-D-lysine-N-Carboxyanhydride; N-ε-Benzyloxycarbonyl-D-lysine Carboxyanhydride. CAS No. 68199-92-8. Molecular formula: C15H18N2O5. Mole weight: 306.31. | |
| D-Lysinamide dihydrochloride | D-Lysinamide dihydrochloride. Alternative Names: H-D-Lys-NH2 2HCl. Grades: 95%. CAS No. 205598-51-2. Molecular formula: C6H17Cl2N3O. Mole weight: 218.13. | |
| D-Lys(tfa)-NCA | Applications: N-[4-[(4R)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide is used in the preparation of phosphate-binding particles which are used to reduce the phosphate level in patients with chronic kidney diseases. Alternative Names: Acetamide, N-[4-[(4R)-2,5-dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoro-; (R)-N-(4-(2,5-Dioxooxazolidin-4-yl)butyl)-2,2,2-trifluoroacetamide. CAS No. 1809273-81-1. Molecular formula: C9H11F3N2O4. Mole weight: 268.19. | |
| D-Lys(Z)-Pro-Arg-pNA | D-Lys(Z)-Pro-Arg-pNA is a luminescent substrate of activated protein C (APC). Alternative Names: Chromozym Pca; (5(R)-Amino-6-{2(S)-[4-guanidino-1-(4-nitro-phenylcarbamoyl)-butylcarbamoyl]-pyrrolidin-1(S)-yl}-6-oxo-hexyl)-carbamic acid benzyl ester; L-Argininamide, N6-[(phenylmethoxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)-; d-Lys(Z)-PR-pNA. Grades: ≥95%. CAS No. 108963-69-5. Molecular formula: C31H43N9O7. Mole weight: 653.73. | |
| D-Lys(Z)-Pro-Arg-pNA diacetate | D-Lys(Z)-Pro-Arg-pNA diacetate is a chromogenic substrate. Alternative Names: Spectrozyme PCa; Chromozym Pca diacetate; H-D-Lys(Cbz)-Pro-Arg-pNA.diacetate; d-Lys(Z)-P-R-pNA.diacetate; N6-[(Benzyloxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)argininamide acetate (1:2). Grades: ≥95%. CAS No. 108963-70-8. Molecular formula: C31H43N9O7.2C2H4O2. Mole weight: 773.83. | |
| Dm-AMP1 | DmAMP1, an antifungal plant defensin from dahlia (Dahlia merckII), interacts with sphingolipids from Saccharomyces cerevisiae. | |
| D-meta-Tyrosine | D-meta-Tyrosine. Alternative Names: D-meta-TyrosineD-3-Hydroxy-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 32140-49-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| D-Methioninamide hydrochloride | D-Methioninamide hydrochloride. Alternative Names: H-D-Met-NH2 HCl. Grades: ≥ 98%. Molecular formula: C5H13ClN2OS. Mole weight: 184.68. | |
| D-Methionine ethyl ester hydrochloride | D-Methionine ethyl ester hydrochloride. Alternative Names: D-Met-OEt HCl; (R)-Ethyl 2-amino-4-(methylthio)butanoate hydrochloride. Grades: ≥ 98% (TLC). CAS No. 7512-43-8. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| D-Methionine methyl ester hydrochloride | D-Methionine methyl ester hydrochloride. Alternative Names: D-Met-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 69630-60-0. Molecular formula: C6H13NO2S·HCl. Mole weight: 199.70. | |
| D-Methioninol | D-Methioninol. Alternative Names: (R)-2-Amino-4-methylthio-1-butanol; D-Met-ol. Grades: ≥ 98% (TLC). CAS No. 87206-44-8. Molecular formula: C5H13NOS. Mole weight: 135.21. | |
| DMPE | DMPE (1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine) is a high purity phospholipid utilized for liposome production. Alternative Names: 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 998-07-2. Molecular formula: C33H66NO8P. Mole weight: 635.85. | |
| DNA-binding protein RFX6 (414-431) | DNA-binding protein RFX6 (414-431) is a truncated fragment of DNA-binding protein RFX6. DNA-binding protein RFX6 is a transcription factor required to direct islet cell differentiation during endocrine pancreas development. Alternative Names: Regulatory factor X 6 (414-431); Regulatory factor X domain-containing protein 1 (414-431). | |
| DNA-dependent protein kinase catalytic subunit (2836-2844) | DNA-dependent protein kinase catalytic subunit (2836-2844) is a peptide derived from DNA-dependent protein kinase catalytic subunit. PRKDC (DNA-PKcs) mutations were found in 3 out of 10 of endometriosis-associated ovarian cancers, as well as in the field defects from which they arose. They were also found in 10% of breast and pancreatic cancers. Alternative Names: DNA-PK catalytic subunit (2836-2844); DNA-PKcs (2836-2844). | |
| DNA ligase 3 isoform alpha precursor (790-806) | DNA ligase 3 isoform alpha precursor (790-806) is a bioactive peptide of DNA ligase 3 isoform alpha precursor. DNA ligases are critical enzymes of DNA metabolism. DNA ligase 3 isoform alpha is involved in repair and recombination. | |
| D-NAME hydrochloride | N(G)-Nitro-D-arginine methyl ester (D-NAME) is the less active enantiomer of the nitric oxide (NO) synthase inhibitor N(G)-nitro-L-arginine methyl ester (L-NAME). D-NAME was initially thought to be inactive and was often used as a negative control for L-NAME. Alternative Names: D-NG-Nitroarginine methyl ester; N(G)-Nitro-D-Arginine methyl ester; D-NAME, NG-Nitro-D-arginine methyl ester hydrochloride. Grades: ≥95%. CAS No. 50912-92-0. Molecular formula: C7H15N5O4·HCl. Mole weight: 269.7. | |
| DNA repair protein RAD50 (1281-1289) | A fragment of DNA repair protein RAD50. RAD50 is a component of the MRN complex, which plays a central role in double-strand break (DSB) repair, DNA recombination, maintenance of telomere integrity and meiosis. This peptide can be used in Ovarian carcinoma research. | |
| D-Nipecotic acid | D-Nipecotic acid. Alternative Names: H-D-Pic(3)-OH; H-D-Nipc-OH; (R)-Piperidine-3-carboxylic acid. Grades: ≥ 98% (assay by titration). CAS No. 25137-00-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Norvaline | D-Norvaline. Alternative Names: D(-)-Norvaline; H-D-Nva-OH. Grades: ≥ 99% (Assay). CAS No. 2013-12-9. Molecular formula: C5H11NO2. Mole weight: 117.2. | |
| D-Norvaline benzyl ester 4-toluenesulfonate salt | D-Norvaline benzyl ester 4-toluenesulfonate salt. Alternative Names: D-Nva-OBzl TosOH; D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt; D Nva OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 218962-76-6. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.48. | |
| D-Norvaline t-butyl ester hydrochloride | D-Norvaline t-butyl ester hydrochloride. Alternative Names: H-D-Nva-OtBu HCl; H-D-Ape(2)-OtBu HCl; (R)-2-Aminopentanoic acid t-butyl ester hydrochloride. CAS No. 1379444-89-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. | |
| D-Norvalinol | D-Norvalinol (CAS# 80696-30-6) is a useful research chemical compound. Alternative Names: H-D-Nva-ol; (R)-2-Amino-1-pentanol; (R)-2-Aminopentan-1-ol; (R)-(-)-2-Amino-1-pentanol; (2R)-2-aminopentan-1-ol. Grades: ≥ 98 %. CAS No. 80696-30-6. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| Dnp-P-Cha-G-Cys(Me)-HA-K(Nma)-NH2 | Dnp-P-Cha-G-Cys(Me)-HA-K(Nma)-NH2 is a fluorogenic substrate for matrix metalloproteinase-1 (MMP-1) and MMP-9. It is cleaved to release the fluorescent moiety N-methylanthranilic acid (Nma), of which the fluorescence can be used to quantify MMP-1 and MMP-9 activity. Alternative Names: Matrix Metalloproteinase-1 / Matrix Metalloproteinase-9 Fluorogenic Substrate; MMP-1/MMP-9 Fluorogenic Substrate; 1-(2,4-dinitrophenyl)-L-prolyl-3-cyclohexyl-L-alanylglycyl-S-methyl-L-cysteinyl-L-histidyl-L-alanyl-N6-[2-(methylamino)benzoyl]-L-lysinamide. Grades: ≥95%. CAS No. 150956-92-6. Molecular formula: C49H68N14O12S. Mole weight: 1077.23. | |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Alternative Names: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. Grades: 98%. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. | |
| D-Nva-Ome HCl | D-Nva-Ome HCl. Alternative Names: D-Norvaline, methyl ester; (R)-Methyl 2-aminopentanoate; methyl D-norvalinate. CAS No. 21685-17-6. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| DO3A tert-Butyl ester | DOTA tert-Butyl ester is a benxyl derivative of the cyclic tosamide; can be nitrated directly; is more convenient to incorporate the nitro group after deprotection lithium aluminum hydride. Alternative Names: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3A-t-Bu-ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester. Grades: >98%. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| Docetaxel Related Compound 1 ((2R, 3S)-3-Phenylisoserine) | Intermediate for the synthesis of taxol. Alternative Names: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. Grades: ≥ 98% (NMR). CAS No. 136561-53-0. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Dolabellanin-B2 | Dolabellanin-B2 has antibacterial activity against Gram-negative bacteria E.coli JM109 and DH5-alpha, H.influenza IID 983, and V.vulnificus RIMD 2219009. Dolabellanin-B2 has antibacterial activity against Gram-positive bacteria S.aureus IID 1677, B.subtilis RIMD 0225014 and L.monocytogenes VIU206. It also possesses antifungal activity against S.cerevisiae A581A, S.pombe IFO 1628, C.albicans and TIMM-1623, and C.tropicalis TIMM-0313. | |
| Dolastatin 10 | Dolastatin 10 is a potent antimitotic peptide from a marine animal, strongly inhibiting microtubule assembly. Uses: Adcs cytotoxin. Alternative Names: DLS 10; NSC 376128; Dolastatin-10; DLS-10; DLS10; NSC376128; NSC-376128; L-Valinamide, N,N-dimethyl-L-valyl-N-[2-methoxy-4-[2-[1-methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-(1-methylpropyl)-4-oxobutyl]-N-methyl-,[2S-[1[1R*(R*),2S*],2R*[1S*,2S*,3(R*)]]]-. Grades: >98%. CAS No. 110417-88-4. Molecular formula: C42H68N6O6S. Mole weight: 785.09. | |
| Dominulin-A | Dominulin A has antibacterial activity. The source of Dominulin A is the social paper wasp, Polistes dominulus. Grades: >97% by HPLC. | |
| Dominulin-B | Dominulin-B shows antimicrobial activity against the Gram-positive bacteria B.subtilis, and the Gram-negative bacteria E.coli JM109 (MIC=8 μg/ml). | |
| DOPG | DOPG is a phosphatidylglycerol in which the phosphatidyl acyl groups are both oleoyl. It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Alternative Names: Dioleoyl phosphatidylglycerol; 1,2-Dioctadecenoyl-sn-glycero-3-[phospho-rac-(1-glycerol)]; C18:1 phosphatidylglycerol; C18:1 PG; DOPG; 3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate. Grades: ≥95% by HPLC. CAS No. 62700-69-0. Molecular formula: C42H79O10P. Mole weight: 775.04. | |
| D-Ornithine monohydrochloride | D-Ornithine monohydrochloride. Alternative Names: D-Ornithine, hydrochloride (1:1); D-Ornithine, hydrochloride; Ornithine, monohydrochloride, D-; (2R)-2,5-Diaminopentanoic acid monohydrochloride; (R)-Ornithine hydrochloride; D-Orn-OH HCl; (R)-2,5-diaminopentanoic acid monohydrochloride. Grades: ≥95%. CAS No. 16682-12-5. Molecular formula: C5H12N2O2.HCl. Mole weight: 168.62. | |
| DOTA(allyl ester)3 | DOTA(allyl ester)3, a protected DOTA derivative, is used for coupling to acid- or base-sensitive compounds. Alternative Names: DOTA(OAll)3; 4,7,10-Tri-(allyloxycarbonylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl-acetic acid; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid 1,4,7-triallyl ester; 2-(4,7,10-tris(2-(allyloxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; {4,7,10-Tris[2-(allyloxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetic acid. Molecular formula: C25H40N4O8. Mole weight: 524.61. | |
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