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| Product | Description | |
|---|---|---|
| D-Norleucine (D-Nle-OH) | D-Norleucine is used for the synthesis of Thailandepsin B, a bicyclic depsipeptide histone deacetylase inhibitor. Group: Biochemicals. Alternative Names: (R)-2-Aminohexanoic Acid; D-2-Aminohexanoic acid; (R)-Norleucine; D-(-)-Norleucine; D-Nle-OH. Grades: Highly Purified. CAS No. 327-56-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??NO?, Molecular Weight: 131.17. US Biological Life Sciences. |  Worldwide |
| D-Norleucine methyl ester hydrochloride | D-Norleucine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Norleucinol | D-Norleucinol. Group: Biochemicals. Alternative Names: (R)-2-Amino-1-hexanol. Grades: Highly Purified. CAS No. 80696-28-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Norvaline | D-Norvaline. Group: Biochemicals. Alternative Names: D-Nva-OH; D-2-Aminovaleric acid; (R)-2-aminopentanoic acid. Grades: Highly Purified. CAS No. 2013-12-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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 99+% | D-Norvaline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2013-12-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Norvaline benzyl ester 4-toluenesulfonate salt | D-Norvaline benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: D-Nva-OBzl·TosOH; D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt. Grades: Highly Purified. CAS No. 218962-76-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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 benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | D-Norvaline benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| D-Norvalinol | D-Norvalinol. Group: Biochemicals. Alternative Names: (R)-(-)-2-Amino-1-pentanol. Grades: Highly Purified. CAS No. 80696-30-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Norvalinol 98+% | D-Norvalinol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| DNP-AU-NHS | DNP-AU-NHS. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| DNP CE Phosphoramidite | DNP CE Phosphoramidite is a paramount compound, serving as a multifaceted and adaptable solution for the orchestrated fabrication of personalized DNA oligonucleotides. Its pivotal role as a phosphoramidite building component in solid-phase synthesis fosters the precise integration of a DNP moiety at designated locales within the DNA sequence. Grades: >95% by HPLC. Molecular formula: C21H34N5O6P. Mole weight: 483.51. | |
| Dnp-dl-alpha-aminocaprylic acid | Dnp-dl-alpha-aminocaprylic acid. CAS No. 31356-30-6. Product ID: ACM31356306-1. Molecular formula: C14H19N3O6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dnp-dl-glutamic acid | Dnp-dl-glutamic acid. Alternative Names: DNP-DL-GLUTAMIC ACID;N-2,4-DINITROPHENYL-DL-GLUTAMIC ACID;N-2-4-dnp-dl-glutamic acid crystalline;Dnp-DL-Gultamic acid;2-(2,4-dinitroanilino)glutaric acid;2-(2,4-dinitroanilino)pentanedioic acid;2-[(2,4-dinitrophenyl)amino]pentanedioic acid. CAS No. 1655-48-7. Product ID: ACM1655487. Molecular formula: C11H11N3O8. Mole weight: 313.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dnp-dl-methionine sulfoxide | Dnp-dl-methionine sulfoxide. Alternative Names: DNP-DL-methionine sulfoxide, D0755_SIGMA, MolPort-003-940-918, EINECS 216-910-8, CID102676, N-(2,4-Dinitrophenyl)-DL-methionine sulfoxide, DL-2-(2,4-Dinitroanilino)-4-(methylsulphinyl)butyric acid, 1695-02-9. CAS No. 1695-02-9. Purity: 96%. Product ID: ACM1695029. Molecular formula: C11H13N3O7S. Mole weight: 331.302. IUPAC Name: 2-(2,4-dinitroanilino)-4-methylsulfinylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dnp-gamma-amino-N-butyric acid | Dnp-gamma-amino-N-butyric acid. Alternative Names: IFLAB-BB F0016-0051;DNP-GAMMA-N-BUTYRIC ACID;DNP-GAMMA-AMINOBUTYRIC ACID;DNP-GAMMA-AMINO-N-BUTYRIC ACID;4-[(2,4-DINITROPHENYL)AMINO]BUTANOIC ACID;DNP-G-Aminobutyric acid 2,4-Dinitrophenyl-G-aminobutyric acid;N-2-4-DNP-GAMMA-AMINO-N-BUTYRIC ACID*CRY STALL. CAS No. 10466-75-8. Product ID: ACM10466758. Molecular formula: C10H11N3O6. Mole weight: 269.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DNP-L-cysteic acid disodium salt hydrate | DNP-L-cysteic acid disodium salt hydrate. Alternative Names: DNP-L-cysteic acid disodium salt hydrate, N-(2,4-Dinitrophenyl)-L-cysteic acid disodium salt hydrate, D6017_SIGMA, 16068-14-7. CAS No. 16068-14-7. Purity: 96%. Product ID: ACM16068147. Molecular formula: C9H9N3O9S 2Na H2O. Mole weight: 399.24. IUPAC Name: disodium;(2R)-2-(2,4-dinitroanilino)-3-sulfonatopropanoate;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-PEG2-NHS ester | DNP-PEG2-NHS ester is a PEG linker containing a DNP moiety and an NHS ester terminal group. DNP is involved in biological applications such as involvement in ion transport across membranes. The NHS ester can react with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Alternative Names: alpha-(2,4-Dinitrophenyl)amino-omega-succinimidyl ester dodeca(ethylene glycol); 1-{[3-(2-{2-[(2,4-Dinitrophenyl)amino]ethoxy}ethoxy)propanoyl]oxy}-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-[2-[(2,4-dinitrophenyl)amino]ethoxy]ethoxy]-1-oxopropoxy]-; 2,5-dioxopyrrolidin-1-yl 3-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)propanoate. Grades: ≥95%. Molecular formula: C17H20N4O10. Mole weight: 440.37. | |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Alternative Names: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. Grades: ≥95%. CAS No. 132316-46-2. Molecular formula: 132316-46-2. Mole weight: 358.35. | |
| DNP-PEG3-NHS ester | DNP-PEG3-NHS ester is a PEG linker containing a DNP moiety and an NHS ester terminal group. DNP is involved in biological applications such as involvement in ion transport across membranes. The NHS ester can react with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Alternative Names: 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)ethoxy)propanoate. Grades: ≥95%. Molecular formula: C19H24N4O11. Mole weight: 484.42. | |
| DNP-PEG4-NHS ester | DNP-PEG4-NHS ester is a PEG linker containing a DNP moiety and an NHS ester terminal group. DNP is involved in biological applications such as involvement in ion transport across membranes. The NHS ester can react with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Alternative Names: DNP-NH-PEG(4)-NHS; DNP-PEG4-NHS; 1-(2,4-Dinitrophenylamino)-3,6,9,12-tetraoxapentadecanoic acid succinimidyl ester; 2,5-dioxopyrrolidin-1-yl 1-((2,4-dinitrophenyl)amino)-3,6,9,12-tetraoxapentadecan-15-oate; 2,5-Pyrrolidinedione, 1-[3-[2-[2-[2-[2-[(2,4-dinitrophenyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]-1-oxopropoxy]-; 1-({15-[(2,4-Dinitrophenyl)amino]-4,7,10,13-tetraoxapentadecan-1-oyl}oxy)-2,5-pyrrolidinedione. Grades: ≥95%. CAS No. 858126-78-0. Molecular formula: C21H28N4O12. Mole weight: 528.47. | |
| DNP-PEG4-NHS ester | DNP-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 858126-78-0. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-140614. |  |
| DNP-PEG6-NH2 | DNP-PEG6-NH2. Alternative Names: N1-(2,4-dinitrophenyl)-3,6,9,12,15,18-hexaoxaicosane-1,20-diamine. Grades: ≥95%. Molecular formula: C20H34N4O10. Mole weight: 490.51. | |
| DNP-PEG7-NH2 | DNP-PEG7-NH2. Alternative Names: N1-(2,4-Dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine. Grades: ≥95%. CAS No. 2079156-72-0. Molecular formula: C22H38N4O11. Mole weight: 534.56. | |
| Dnp-PLGMWSR | Dnp-PLGMWSR is a fluorogenic substrate for matrix metalloproteinase-2 (MMP-2) and MMP-9. Alternative Names: Dnp-Pro-Leu-Gly-Met-Trp-Ser-Arg-OH; Matrix Metalloproteinase-2 / Matrix Metalloproteinase-9; Fluorogenic Substrate I; MMP-2/MMP-9 Fluorogenic Substrate I. CAS No. 135662-07-6. Molecular formula: C44H61N13O13S. Mole weight: 1012.1. | |
| 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. | |
| DNP-TEG CEP | DNP-TEG CEP is a prominent biomedical compound, used in research of mitochondrial dysfunction. In its remarkable capacity as a mitochondrial uncoupler, it efficaciously facilitates energy dissipation while curbing ATP synthesis. Notably, this revolutionary compound exhibits immense promise in studying the burden of metabolic disorders like obesity and diabetes. Alternative Names: 1-Dimethoxytrityloxy-3-O-[N-(2,4-dinitrophenyl)-3-N-aminopropyl-(triethyleneglycol)]-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; DNP-TEG Phosphoramidite; 1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl ester; DNP-TEG CED phosphoramidite. CAS No. 1027512-01-1. Molecular formula: C48H64N5O13P. Mole weight: 950.02. | |
| DNQX | DNQX. Group: Biochemicals. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H4N4O6, Molecular Weight: 252.14. US Biological Life Sciences. | Worldwide |
| DNQX disodium salt | DNQX disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312992-24-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H2N4O6Na2, Molecular Weight: 296.1. US Biological Life Sciences. | Worldwide |
| DNQX Disodium Salt (AMPA Glutamate Receptor Antagonist, DNQX, Kainate Glutamate Receptor Antagonist, DNQX) | A potent competitive antagonist selective for AMPA/kainate glutamate receptors (IC50 = 0.19-1.66uM and 0.35uM for AMPA and GluK2 receptors, respectively). Routinely used as a tool to distinguish the role of neurotransmissions mediated by AMPA/kainate andnMDA receptors in studying brain functions and disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg. Molecular Formula: C?H?N?O?Na?, Primary Target: AMPA. US Biological Life Sciences. | Worldwide |
| DNS-SGN | DNS-SGN is a powerful biopharmaceutical product used in the biomedical industry for targeted drug delivery. It is specifically designed to study various types of cancers, including breast cancer, lung cancer and ovarian cancer. DNS-SGN delivers potent cytotoxic drugs directly to cancer cells, enhancing research efficacy. Alternative Names: DNS-SGN; D3690. Molecular formula: C100H155N9O66S. Mole weight: 2571.39. | |
| dNTP Bundle incl. dUTP | An equimolar(100 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Alternative Names: 4 x 100 mM (dATP, dCTP, dGTP, dUTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP: C10H16N5O12P3(free acid); dCTP: C9H16N3O13P3(free acid); dGTP: C10H16N5O13P3(free acid); dUTP: C9H15N2O14P3(free acid). Mole weight: dATP: 491.18 (free acid); dCTP: 467.15 (free acid); dGTP: 507.186 (free acid); dUTP: 468.14 (free acid). | |
| DNTPD | DNTPD is a hole transporting material with good optical properties. It has high ionization energy (IE) and hole mobility which allow excellent performance for electron blocking. Alternative Names: N4,N4'-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine,[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis[4-[bis(3-methylphenyl)amino]phenyl]-N,N'-diphenyl-. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.14. Purity: 95%+. IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: Cc1cccc(c1)N(c2ccc(cc2)N(c3ccccc3)c4ccc(cc4)-c5ccc(cc5)N(c6ccccc6)c7ccc(cc7)N(c8cccc(C)c8)c9cccc(C)c9)c%10cccc(C)c%10. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3,SPDPTFAJSFKAMT-UHFFFAOYSA-N. |  |
| dNTP Mix | A mixture solution of ultrapure dATP trisodium (1927-31-7), dCTP disodium (102783-51-7), dGTP trisodium (93919-41-6) and dTTP trisodium (18423-43-3). Used in PCR reaction. Alternative Names: 4 x 100 mM (dATP, dCTP, dGTP, dTTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP 3Na: C10H13N5Na3O12P3; dCTP 2Na: C9H14N3Na2O13P3; dGTP 3Na: C10H13N5Na3O13P3; dTTP 3Na: C10H14N2Na3O14P3. Mole weight: dATP 3Na: 557.13; dCTP 2Na: 511.12; dGTP 3Na: 573.13; dTTP 3Na: 548.11. | |
| dNTP Mix / 10 mM | An equimolar (10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Alternative Names: Premix of 10 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix / 25 mM | An equimolar (25 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Alternative Names: Premix of 25 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix GCamplifier / 10 mM | Modified dNTP mixture that could be used for amplification of GC-rich sequences. Alternative Names: Modified dNTP Mix for amplification of GC-rich sequences. | |
| dNTP Mix incl. dUTP / 10 mM | An equimolar(10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Alternative Names: Premix of 10 mM dATP, dCTP, dGTP and 20 mM dUTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxyuridine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C9H12N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 465.12 (Anion). | |
| 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. | |
| DO-264 | DO-264 is a selective and in vivo-active inhibitor of Abhydrolase Domain Containing 12 (ABHD12), with an IC50 of 11 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2301866-59-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114157. | |
| DO2A-tert-butyl ester | DO2A-tert-butyl ester. Alternative Names: Di-tert-butyl 2,2'-(1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetate. CAS No. 162148-48-3. Purity: 98%. Product ID: ACM162148483-2. Molecular formula: C20H40N4O4. Mole weight: 400.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DO34 | DO34 is a selective DAGL inhibitor, with an IC50 of 6 nM for DAGLα conversion of SAG to 2-AG. DO34 blocks de novo 2-AG synthesis, and suppresses tonic CB1 receptor activation. DO34 blocks depolarization-induced suppression of excitation and inhibition in the cerebellum and hippocampus. DO34 regulates feeding behavior and locomotor activity in mice. DO34 abolishes AM251-mediated enhancement of parallel fiber-evoked excitatory postsynaptic currents in cerebellar slices from MAGL global knockout mice. DO34 can be used for the research of energy balance disorder and neuroinflammation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1848233-58-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117771. | |
| 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. | |
| DO3A tert-Butyl ester | DO3A tert-Butyl ester. Alternative Names: DO3A tert-butyl; DO3A-t-Bu-ester. CAS No. 122555-91-3. Purity: ≥98%. Product ID: ACM122555913-3. Molecular formula: C26H50N4O6. Mole weight: 514.70. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DO3A trisodium | DO3A (trisodium)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. DO3A (trisodium) can be used for conjugation of peptides and radionuclides. Uses: Scientific research. Category: Signaling pathways. CAS No. 217973-03-0. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g. Product ID: HY-W250844A. | |
| DOB-41 | DOB-41 is produced by the strain of Pseudomonas DOB-41. It has strong anti-gram-positive bacteria activity, and has the effect of inhibiting tumor. It prolongs the survival of transplanted leukemia P388 mice. Alternative Names: Dob-41 antibiotic; Antibiotic dob 41; 6-[(R)-1-[(R)-3-Hydroxy-2-methoxy-1-oxopropoxy]ethyl]-1-phenazinecarboxylic acid. CAS No. 115666-98-3. Molecular formula: C19H18N2O6. Mole weight: 370.36. | |
| DOBAQ | DOBAQ, a cationic lipid, is a pH-sensitive lipid. DOBAQ can be used for liposomes applied in drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1360461-69-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-144025. | |
| Dobutamine | Dobutamine is a catecholamine used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Uses: Β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Alternative Names: Dobutamina; Dobutrex; (RS)-4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol. Grades: ≥98%. CAS No. 34368-04-2. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| Dobutamine | Dobutamine is a synthetic catecholamine that acts on α1-AR, β1-AR, β2-AR (α-1, β-1 andβ-2 adrenoceptors). Dobutamine is a selective β1-AR agonist, relatively weak activity at α1-AR and β2-AR. Dobutamine can increase cardiac output and correct hypoperfusion[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34368-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15746A. | |
| Dobutamine EP Impurity C | Dobutamine EP Impurity C. Uses: For analytical and research use. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine. CAS No. 61413-44-3. Molecular formula: C21H29NO3. Mole weight: 343.46. Catalog: APB61413443. |  |
| Dobutamine EP Impurity C HCl | Dobutamine EP Impurity C HCl. Uses: For analytical and research use. CAS No. 51062-14-7. Molecular formula: C21H30ClNO3. Mole weight: 379.93. Catalog: APB51062147. | |
| Dobutamine hydrochloride | Dobutamine hydrochloride is a synthetic catecholamine that acts on α1-AR, β1-AR, β2-AR (α-1, β-1 andβ-2 adrenoceptors). Dobutamine hydrochloride is a selective β1-AR agonist, relatively weak activity at α1-AR and β2-AR. Dobutamine hydrochloride can increase cardiac output and correct hypoperfusion[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 49745-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15746. | |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. Grades: >98%. CAS No. 49745-95-1. Molecular formula: C18H24ClNO3. Mole weight: 337.84. | |
| Dobutamine hydrochloride | β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Group: Biochemicals. Alternative Names: 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] aminoethyl-1, 2-benzenediol hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg. Molecular Formula: C18H23NO3.HCl, Molecular Weight: 337.85. US Biological Life Sciences. | Worldwide |
| Dobutamine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID 23656097-1g. Molecular Weight 337.84. See USA prepack pricing. |  |
| Dobutamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID 23656097-100mg. Molecular Weight 337.84. See USA prepack pricing. | |
| Dobutamine Hydrochloride | Dobutamine hydrochloride is a synthetic catecholamine and direct-acting inotropic agent administered as a continuous intravenous infusion for short-term management of cardiac decompensation. As a racemic mixture of enantiomers, dobutamine is structurally related to dopamine but designed specifically to increase cardiac contractility with minimal direct vasoconstriction. Applications: Dobutamine hydrochloride is indicated for patients requiring positive inotropic support in cardiac decompensation due to depressed contractility, including low cardiac output states following myocardial infarction, cardiac surgery, or in cardiogenic and septic shock. it is also utilized for dobutamine stress echocardiography to detect myocardial ischemia in patients unable to undergo exercise testing. Category: Apis for chronic cardiac insufficiency. Synonyms: Dobutamine Hcl; 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochloride. CAS No. 49745-95-1. Product ID: API0231680. Molecular formula: C18H24ClNO3. Mole weight: 337.8. EINECS: 256-464-1. InChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-N. Appearance: White to off-white crystalline powder. |  |
| Dobutamine Impurity 1 | Dobutamine Impurity 1. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol. CAS No. 61413-41-0. Molecular formula: C19H25NO3. Mole weight: 315.41. Catalog: APB61413410. | |
| Dobutamine Impurity 13 | Dobutamine Impurity 13. Uses: For analytical and research use. Alternative Names: 2-(3,4-dimethoxyphenyl)acetonitrile. CAS No. 93-17-4. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB93174. | |
| Dobutamine Impurity 13 | Dobutamine Impurity 13. Uses: For analytical and research use. CAS No. 77254-94-5. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APB77254945. | |
| Dobutamine Impurity 15 | Dobutamine Impurity 15. Uses: For analytical and research use. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)-N-(4-(4-methoxyphenyl)butan-2-yl)butan-2-amine. Molecular formula: C32H43NO4. Mole weight: 505.69. Catalog: APB05160. | |
| Dobutamine Impurity 16 | Dobutamine Impurity 16. Uses: For analytical and research use. Alternative Names: 1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol. CAS No. 2514709-72-7. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB2514709727. | |
| Dobutamine Impurity 17 (Hydrochloride) | Dobutamine Impurity 17 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxy-3-methylphenyl)butan-2-amine hydrochloride. Molecular formula: C22H31NO3·HCl. Mole weight: 393.95. Catalog: APB05161. | |
| Dobutamine Impurity 18 (Hydrochloride) | Dobutamine Impurity 18 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-ethoxyphenyl)butan-2-amine hydrochloride. Molecular formula: C22H31NO3·HCl. Mole weight: 393.95. Catalog: APB05158. | |
| Dobutamine Impurity 19 (Hydrochloride) | Dobutamine Impurity 19 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3-ethoxy-4-methoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine hydrochloride. Molecular formula: C22H31NO3·HCl. Mole weight: 393.95. Catalog: APB05159. | |
| Dobutamine Impurity 1 (Hydrochloride) | Dobutamine Impurity 1 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol hydrochloride. Molecular formula: C19H25NO3·HCl. Mole weight: 351.87. Catalog: APB05167. | |
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