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| Product | Description | |
|---|---|---|
| D-4-hydroxyphenylglycine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: D-hydroxyphenylglycine aminotransferase. Enzyme Commission Number: EC 2.6.1.72. CAS No. 117444-05-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2912; D-4-hydroxyphenylglycine transaminase; EC 2.6.1.72; 117444-05-0; D-hydroxyphenylglycine aminotransferase. Cat No: EXWM-2912. |  |
| D-4-Iodophenylalanine | D-4-Iodophenylalanine. Group: Biochemicals. Alternative Names: D-Phe(4-I)-OH; ?-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grades: Highly Purified. CAS No. 62561-75-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| D-4-Iodophenylalanine | D-4-Iodophenylalanine. Synonyms: D-Phe(4-I)-OH; π-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grade: ≥ 98% (HPLC). CAS No. 62561-75-5. Molecular formula: C9H10INO2. Mole weight: 291.09. |  |
| D-4-Iodophenylalanine 98+% (HPLC) | D-4-Iodophenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| d4TMP | d4TMP, a potent nucleoside analog, is a promising therapeutic agent against various cancers, notably lymphoma and leukemia. Its unique mechanism of action disrupts DNA synthesis, culminating in cancer cell death. Intriguingly, researchers are now exploring the potential of d4TMP in diverse viral afflictions, including HIV and hepatitis B. Synonyms: Stavudine monophosphate, Sodium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 3715-64-8. Molecular formula: C10H13N2O7P (free acid). Mole weight: 304.19 (free acid). | |
| D-[5-13C]Xylose | D-[5-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. CAS No. 139657-63-9. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D 517 hydrochloride (verapamil impurity) | D 517 hydrochloride (verapamil impurity). Group: Biochemicals. Alternative Names: a- [2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethyl] -3, 4-dimethoxy-a- (1-methylethyl) benzeneacetonitrile hydrochloride; 4-[ (3, 4-Dimethoxyphenethyl) methylamino]-2- (3, 4-dimethoxyphenyl) -2-isopropylbutyronitrile monohydrochloride. Grades: Highly Purified. CAS No. 1794-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H37ClN2O4. US Biological Life Sciences. | Worldwide |
| D574-0246 | D574-0246 is a dual-activity inhibitor of OXCT1, inhibiting both the ketolytic and succinyltransferase activities of OXCT1. D574-0246 reduces substrate-specific (LACTB K284) and global protein succinylation and decreases OXCT1 ketolytic activity in HepG2 cells. D574-0246 inhibits the viability of HCC cells (IC50: 16.49 μM in PLC cells, 6.656 μM in HepG2 cells). D574-0246 exerts anti-tumor efficacy in nude mice bearing OXCT1-overexpressing HepG2 xenograft tumors. D574-0246 can be used for the study of hepatocellular carcinoma (HCC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: iOXCT1. CAS No. 1269110-12-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-178018. |  |
| D5D-IN-326 | D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor, with IC50s of 72 and 22 nM for rat and human D5D in enzymic and cell-based assays, respectively, has no effect on D6D or D9D activity. D5D-IN-326 reduces insulin resistance and decreases body weight in diet-induced obese C57BL/6J mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1236767-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117427. | |
| d5-Etiocholanolone sulfate | d5-Etiocholanolone sulfate. Product ID: ACMA00005048. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| d5SICS | d5SICS is a remarkable fluorescent nucleotide analog, harnessed extensively in the realm of DNA sequencing and molecular biology analysis. Exuding its profound impact, this exquisite compound profoundly stimulates DNA polymerase activity and remarkably enhances sequencing accuracy, heralding its excellence in facilitating DNA sequencing, mutation detection and genotyping analysis. Grade: ≥ 97%. CAS No. 1010689-00-5. Molecular formula: C16H17NO3S. Mole weight: 291.37. | |
| D609 | D609 is a selective competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor and is antiviral and antitumor agent. It suppresses LPS- and IFNγ-induced NO production and blocks oxidative glutamate toxicity in nerve cells. Synonyms: D-609; D 609; D609; D-609 free. Grade: >98%. CAS No. 83373-60-8. Molecular formula: C11H15KOS2. Mole weight: 266.46. | |
| D609 | D609. Group: Biochemicals. Grades: Purified. CAS No. 83373-60-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D609 | D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83373-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70072. | |
| D-[6-13C]Galacturonic acid potassium salt | D-[6-13C]Galacturonic acid potassium salt. | |
| D-64131 | D-64131. Group: Biochemicals. Grades: Purified. CAS No. 74588-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-64131 | D-64131, under the IUPAC name (5-methoxy-1H-indol-2-yl)-phenylmethanone, is a 2-aroylindole derivative that inhibits tubulin polymerization. In vitro: Inhibits tumor cell proliferation (IC50 = 74 nM); In vivo: After oral administration, prevents tumor models growing in mice. Synonyms: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol; 1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene; D-64131; 74588-78-6; (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE; CHEMBL140220; C16H13NO2; (5-methoxy-1H-indol-2-yl)-phenylmethanone; (5-Methoxy-1H-indol-2-yl)(phenyl)methanone; (5-Methoxy-1H-indol-2-yl)-phenyl-methanone; NCGC00025243-01; Tocris-1643; AC1N0QCR; 2-Benzoyl-5-methoxyindole; SCHEMBL5828518; CTK8F8930; DTXSID30397970; ICMIJSRDISNKOC-UHFFFAOYSA-N; HMS3268K07; ZINC2526466; 3570AH; BDBM50107658; AKOS022507157; CS-1008; 2-BENZOYL-5-METHOXY-1H-INDOLE; NCGC00025243-02; AN-25376; HE053371; HE187776; HY-15482; LS-83224; QC-11710; AB0165802; KB-208742; D64131; W-5310; BRD-K26997899-001-01-4; D-64131|(5-Methoxy-1H-indol-2-yl)phenylmethanone. CAS No. 74588-78-6. Molecular formula: C16H13NO2. Mole weight: 251.28. | |
| D75-4590 | D75-4590, a pyridobenzimidazole derivative and a β-1,6-glucan synthesis inhibitor, possesses antifungal activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 384376-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134655. | |
| D75-4590 | D75-4590 is a pyridobenzimidazole derivative and a β-1,6-glucan synthesis inhibitor with antifungal activity. Synonyms: Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[2-(diethylamino)ethyl]amino]-2-ethyl-3-methyl-. Grade: 95%. CAS No. 384376-42-5. Molecular formula: C21H27N5. Mole weight: 349.47. | |
| D77 | D77 is anti-HIV-1 inhibitor, which inhibits HIV-1(IIIB) replication (EC50=23.8 μM). Uses: Anti-hiv-1 inhibitor. Synonyms: D77; D 77; D-77; 4-[(5-Bromo-4-{(Z)-[2,4-dioxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzoic acid. Grade: ≥98%. CAS No. 497836-10-9. Molecular formula: C28H22BrNO7S. Mole weight: 596.44. | |
| D788-1 | D788-1 is produced by the strain of Streptomyces sp. D788. It had inhibitory activity against L1210 with IC50 of 0.027 μg/mL. Synonyms: 10-Carboxy-13-deoxycarminomycin; D-788-1; Carbolbicin; 4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid. CAS No. 97583-07-8. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| D9 | D9 is a thioredoxin reductase (TrxR) inhibitor (EC50 = 2.8 nM, IC50 = 0.03 and 0.1 μM in MCF-7 cells and HT-29 cells, respectively). It exhibits an inhibitory effect on tumor proliferation in vitro and in vivo by inducing cell death. Uses: Antitumor agent. Synonyms: TrxR-IN-D9; D9; (Diphenyl-2-thienylphosphine-κP)[2-(4-methoxyphenyl)ethynyl]gold. Grade: ≥98% by HPLC. CAS No. 1527513-89-8. Molecular formula: C25H20AuOPS. Mole weight: 596.43. | |
| D927 | D927 (DS11252927) is an orally active glucose transporter type 4 (GLUT4) translocation activator with an EC50 of 0.14 μM. D927 enhances the binding affinity of PI3Kα catalytic subunit p110α to canonical RAS proteins (KRAS4A, KRAS4B) and RRAS, RRAS2, MRAS. D927 activates the PI3Kα-AKT pathway (increasing phosphorylation of AKT, p70S6 kinase) without affecting the RAF-ERK1/2 pathway. D927 improves hyperglycemia in type 1 and type 2 diabetes mice model. D927 can be used for the study of glucose homeostasis disorders and diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DS11252927. CAS No. 2253733-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128574. | |
| DA-023 | DA-023 (Compound 4) is a selective positive allosteric modulator (PAM) of EAAT2 with an EC50 value of 1 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2585643-97-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-162454. | |
| DA 3003-2 | DA 3003-2 is a potent and selectively Cdc25 inhibitor. DA 3003-2 shows antiproliferative activity. DA 3003-2 induces cell cycle arrest at the G2/M phase and increases the expression of P-tyr15 Cdc2. DA 3003-2 has the potential for the research of prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC663285. CAS No. 383907-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-118798. | |
| DA-3003-2 | DA-3003-2 is an inhibitor of Cdc25 phosphatase (IC50 = 0.82 μM for human recombinant Cdc25B) and it shows antiproliferative activity. Synonyms: NSC 663285; 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione. Grade: ≥98%. CAS No. 383907-47-9. Molecular formula: C15H16ClN3O3. Mole weight: 321.8. | |
| DA-67 | DA-67. Synonyms: 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). Grade: ≥95%. CAS No. 115871-18-6. Molecular formula: C19H21N4NaO3S. Mole weight: 408.45. | |
| DA-7867 | DA-7867 is an antibacterial compound with activity against a wide range of bacteria, including drug-resistant bacteria. DA-7867 shows promising antibacterial activity against some clinically important pathogens, including drug-resistant bacteria. It is an amide analog of Tedizolid (HY-14855), reflecting the potential use of tetrazoles in the development of new antibacterial agents[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 380382-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-117742. | |
| DAA-1106 | DAA-1106, with anxiolytic effects in mice, is a selective ligand for peripheral benzodiazepine receptor (PBR) and a selective agonist at the peripheral benzodiazepine receptor. Synonyms: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide (11C)DAA1106 DAA 1106 DAA-1106 DAA1106 N-(2,5-dimethoxybenzyl)-N-(5-fluoro-2-isophenoxyphenyl)acetamide. CAS No. 220551-92-8. Molecular formula: C23H22FNO4. Mole weight: 395.42. | |
| DAABD-Cl | DAABD-Cl. Uses: For analytical and research use. Alternative Names: 4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole. CAS No. 664985-43-7. Molecular formula: C10H13ClN4O3S. Mole weight: 304.75. Catalog: APB664985437-1. |  |
| D-a-Aminoadipic acid | D-a-Aminoadipic acid. Group: Biochemicals. Alternative Names: D-Aad-OH; D-2-Aminohexanedioic acid; D-Homoglutamic acid. Grades: Highly Purified. CAS No. 7620-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-a-Aminoadipic acid | D-a-Aminoadipic acid. Synonyms: D-Aad-OH; D-2-Aminohexanedioic acid; D-Homoglutamic acid; D Aad OH. Grade: ≥ 98% (Assay). CAS No. 7620-28-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| D-a-Aminoadipic acid 98+% | D-a-Aminoadipic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-a-Aminobutyric acid 99+% | D-a-Aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-a-Aspartyl-D-Aspartic Acid (Aspartate impurity 6) | D-a-Aspartyl-D-Aspartic Acid (Aspartate impurity 6). Uses: For analytical and research use. CAS No. 1242013-52-0. Molecular formula: C8H12N2O7. Mole weight: 248.19. Catalog: APB1242013520. | |
| D(-)-a-Azido-a-phenylacetyl chloride | Azido-a-phenylacetyl chloride. CAS No. 35353-41-4. Categories: einecs. |  Pennsylvania PA |
| Dabcyl-5-3-Aminoallyl-2'-dUTP | Dabcyl-5-3-Aminoallyl-2'-dUTP, a modified nucleotide boasting unrivaled capabilities in identifying and assessing DNA sequences. This exceptional molecule dominates the production of DNA microarrays for genotyping and gene expression studies, while showcasing its prowess in sequencing applications. Dabcyl-5-3-Aminoallyl-2'-dUTP's multifaceted skillset further extends to virus and bacteria detection in diagnostic applications. Synonyms: Dabcyl-AA-dUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C27H33N8O15P3. Mole weight: 774.50. | |
| Dabcyl acid | Dabcyl acid (Dabcyl) is a nonfluorescent chromophore and a quencher. Dabcyl acid can be used as molecular beacon nucleic acid probes to recognize and report the presence of specific nucleic acids in homogeneous solutions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DABCYL; Para-methyl red. CAS No. 6268-49-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 25 g. Product ID: HY-D1045. | |
| Dabcyl CE Phosphoramidite | Dabcyl CE Phosphoramidite - the quintessential element for producing nucleotide probes. Its significance is pronounced in the life sciences industry due to its implementation in the creation of diagnostic assays that identify microbial and viral infections. It serves a pertinent role in sequencing DNA and researching cancer. Furthermore, it acts as a fluorophore in the development of real-time molecular assays contemplating the detection of diseases such as hepatitis C and HIV. Its optimal physiochemical attributes make it an exceptional reagent for oligonucleotide labeling and sequencing. Grade: >95% by HPLC. Molecular formula: C52H65N6O6P. Mole weight: 901.10. | |
| Dabcyl-dT CEP | Dabcyl-dT CEP is an indispensable entity employed in the realm of biomedical investigation, serving as a pivotal constituent in the synthesis of altered nucleotide analogs. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4'-carboxy-4-(dimethylamino)-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dabcyl-dT. CAS No. 316121-62-7. Molecular formula: C63H76N9O10P. Mole weight: 1150.32. | |
| 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). Synonyms: DABCYL-γ-Abu-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-EDANS. Grade: 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. Synonyms: 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. | |
| D-a,b-Diaminopropionic acid(Boc) methyl ester hydrochloride 99+% (HPLC) | D-a,b-Diaminopropionic acid(Boc) methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dabigatran | Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Uses: Benzimidazoles; beta-alanine/analogs & derivatives. Synonyms: BIBR 953; BIBR953; BIBR-953. Grade: >98%. CAS No. 211914-51-1. Molecular formula: C25H25N7O3. Mole weight: 471.51. | |
| Dabigatran | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine; BIBR 953; BIBR 953ZW. Grades: Highly Purified. CAS No. 211914-51-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran | Dabigatran (BIBR 953), an oral anticoagulant, is a reversible, potent, competitive direct thrombin inhibitor (Ki=4.5 nM). Dabigatran (BIBR 953) also inhibits thrombin-induced platelet aggregation (IC50=10 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIBR 953; BIBR 953ZW. CAS No. 211914-51-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10163. | |
| Dabigatran | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H25N7O3. CAS No. 211914-51-1. Prepack ID 90022204-100mg. Molecular Weight 471.51. See USA prepack pricing. |  |
| Dabigatran 2-Acyl Glucuronide-[d3] | Dabigatran 2-Acyl Glucuronide-[d3]. Synonyms: Dabigatran 2-Acyl Glucuronide-d3. Molecular formula: C31H30D3N7O9. Mole weight: 650.65. | |
| Dabigatran 3-acyl glucuronide | Dabigatran 3-acyl glucuronide. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| Dabigatran 3-?Amino-?3-?oxopropyl | Dabigatran 3-Amino-3-oxopropyl is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide; 2-[[[4-(Aminoiminomethyl)?phenyl]?amino]?methyl]?-N-(3-amino-3-oxopropyl)?-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide. CAS No. 1643377-48-3. Molecular formula: C25H26N8O2. Mole weight: 470.53. | |
| Dabigatran 4-Acyl Glucuronide | Dabigatran 4-Acyl Glucuronide. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-β-D-Glucuronide | Dabigatran acyl-β-D-glucuronide is a major active metabolite of the thrombin inhibitor dabigatran. It increases activated partial thromboplastin time (aPTT) in isolated human platelet-poor plasma equipotently to dabigatran. Synonyms: β-1-O-Acylglucuronide; N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine; β-D-glucopyranuronosyl ester; Dabigatran 1-acylglucuronide. Grade: ≥90%. CAS No. 1015167-40-4. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| Dabigatran Acyl- β-D-Glucuronide-d3 | Dabigatran Acyl- β-D-Glucuronide-d3. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine β-D-Glucopyranuronosyl Ester-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C31H30D3N7O9, Molecular Weight: 650.65. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-β-D-Glucuronide-[d3] | Dabigatran Acyl-beta-D-Glucuronide-[d3] is the labelled metabolite of Dabigatran. Dabigatran is an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: (2S,3S,4S,5R,6S)-6-((3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-(methyl-d3)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Dabigatran Acyl-beta-D-Glucuronide-D3; Dabigatran Acyl-β-D-Glucuronide-d3; N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine β-D-Glucopyranuronosyl Ester-d3. Grade: >95%. Molecular formula: C31H30D3N7O9. Mole weight: 650.65. | |
| Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is the major metabolite of Dabigatran in humans. Four isomeric acylglucuronides of Dabigatran were isolated and purified from urine of dosed rhesus monkeys. NMR analysis confirmed the structures of the four metabolites as the 1-O-acylglucuronide (β anomer) and the 2-O-, 3-O-, and 4-O-acylglucuronides (α and β anomers). Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine β-D-Glucopyranuronosyl Ester Trifluoroacetic Acid Salt. Grade: ~80%. Molecular formula: C31H33N7O9.x(C2HF3O2). Mole weight: 647.64 + x(114.02). | |
| Dabigatran Acyl-O-2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-2-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine 2-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt, is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine 2-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.66. | |
| Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-Alanine 2-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.66. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O-3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-3-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine 3-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. It is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine 3-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.66. | |
| Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine 3-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.66. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O-4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-4-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine 4-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine 4-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.665. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. It is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine 4-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.67. | |
| Dabigatran Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 3-(2-(((4-Carbamoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic Acid; Dabigatran Etexilate Mesylate Impurity D. Grade: ≥95%. CAS No. 2417628-79-4. Molecular formula: C25H24N6O4. Mole weight: 472.49. | |
| Dabigatran Carboxamide Ethyl Ester | Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Dabigatran Impurity 74; N-[[2-[[[4-(Aminocarbonyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester; Dabigatran Etexilate Mesylate Impurity B. Grade: 98%. CAS No. 1422435-40-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| Dabigatran carbyne Impurity 28 | Dabigatran carbyne Impurity 28. Uses: For analytical and research use. Alternative Names: 3-amino-4-(methylamino)benzoic acid. CAS No. 66315-15-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Catalog: APB66315159. | |
| Dabigatran-d3 | Labeled Dabigatran. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1- (methyl-d3) -1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine; BIBR 953-d3; BIBR 953ZW-d3. Grades: Highly Purified. CAS No. 1246817-44-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dabigatran-[d3] | Dabigatran-[d3] is a labelled analogue of Dabigatran. Dabigatran is an orally available anticoagulant drug used for the prevention of strokes. Synonyms: Dabigatran D3; N-{[2-{[(4-Carbamimidoylphenyl)amino]methyl}-1-(2H3)methyl-1H-benzimidazol-5-yl]carbonyl}-N-2-pyridinyl-β-alanine. Grade: 95% by HPLC; 95% atom D. CAS No. 1246817-44-6. Molecular formula: C25H22D3N7O3. Mole weight: 474.53. | |
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