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| Product | Description | |
|---|---|---|
| D-4-Iodophenylalanine | Synonyms: D-Phe(4-I)-OH; π-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 62561-75-5. Molecular formula: C9H10INO2. Mole weight: 291.09. |  |
| 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 98+% (HPLC) | D-4-Iodophenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-4-Phthalimido-glutaramic Acid | Thalidomide derivative. Group: Biochemicals. Alternative Names: NSC 92155; (4R)-5-Amino-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic Acid. Grades: Highly Purified. CAS No. 2614-9-7. Pack Sizes: 10mg. 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. Grades: ≥ 95% by HPLC. CAS No. 3715-64-8. Molecular formula: C10H13N2O7P (free acid). Mole weight: 304.19 (free acid). | |
| D-[5-13C]Xylitol | D-[5-13C]Xylitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| 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 |
| D 517 Hydrochloride (Verapamil Impurity) | D 517 Hydrochloride (Verapamil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Imp. I (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP), Verapamil USP RC B, Verapamil USP Related Compound B, Verapamil Hydrochloride Imp. I (EP) as Hydrochloride. CAS No. 1794-55-4. IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride. Molecular Formula: C26H36N2O4.ClH. Mole Weight: 477.04. Catalog: APS1794554. SMILES: Cl. COc1ccc (CCN (C)CCC (C#N) (C (C)C)c2ccc (OC)c (OC)c2)cc1OC. Format: Neat. |  |
| d5-Ethyl b-D-glucuronide | d5-Ethyl b-D-glucuronide is a paramount and unparalleled biochemical compound, diligently employed within the biomedical industry as a powerful tool to delve into the intricate realm of drug metabolism and pharmacokinetics. This intriguing compound assumes the role of a remarkably stable isotope-labeled internal standard, flawlessly navigating the labyrinthine glucuronidation pathways. Synonyms: d5-Ethyl-b-D-6-glucuronide. Molecular formula: C8H9D5O7. Mole weight: 227.22. | |
| 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. Grades: ≥ 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. Grades: >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 |
| 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. | |
| D-64131 | D-64131. Group: Biochemicals. Grades: Purified. CAS No. 74588-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-[6,6'-2H2]glucose | D-[6,6'-2H2]glucose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥98% by HPLC. CAS No. 1527513-89-8. Molecular formula: C25H20AuOPS. Mole weight: 596.43. | |
| 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. Grades: ≥98%. CAS No. 383907-47-9. Molecular formula: C15H16ClN3O3. Mole weight: 321.8. | |
| 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). Grades: ≥95%. CAS No. 115871-18-6. Molecular formula: C19H21N4NaO3S. Mole weight: 408.45. | |
| 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. | |
| 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 | Synonyms: D-Aad-OH; D-2-Aminohexanedioic acid; D-Homoglutamic acid; D Aad OH. Grades: ≥ 98% (Assay). CAS No. 7620-28-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| 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-Aminosuberic acid98+% | D-a-Aminosuberic acid98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide ((R)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide) | Useful intermediate for the synthesis of optically active amino acids. Group: Biochemicals. Alternative Names: (R)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide. Grades: Highly Purified. Pack Sizes: 50mg. 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. Group: Impurity standards. 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 |
| DAB-Am-32 | DAB-Am-32. Group: Biochemicals. Alternative Names: 2-Propenenitrile, Dendrimer, 1,4-Butanediamine-core, Amino-terminated, 32-functional. Grades: Highly Purified. CAS No. 163611-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DAB-Am-64, Polypropylenimine tetrahexacontaamine Dendrimer, Generation 5.0 | DAB-Am-64, Polypropylenimine tetrahexacontaamine Dendrimer, Generation 5.0. Group: Biochemicals. Alternative Names: 1,4-Butanediamine-core 2-Propenenitrile, dendrimer Amino-terminated 64-Functional. Grades: Highly Purified. CAS No. 163611-05-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DABCO-Bis(sulfur dioxide) | DABCO-Bis(sulfur dioxide) (DABSO) is a source of sulfur dioxide in organic synthesis and can be used in the preparation of sulfonamides and sulfonamides [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DABSO. CAS No. 119752-83-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W033049. |  |
| 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. Grades: ≥90% by AX-HPLC. Molecular formula: C27H33N8O15P3. Mole weight: 774.50. | |
| Dabcyl acid | Dabcyl acid (Dabcyl) is the original dark fluorescence quencher. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DABCYL; Para-methyl red. CAS No. 6268-49-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. 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. Grades: >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 | Heterocyclic Organic Compound. Alternative Names: 4-(4-DIMETHYLAMINOPHENYLAZO)BENZOYL-GAMMA-ABU-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-5-[(2-AMINOETHYL)AMINO]-NAPHTHALENE-1-SULFONIC ACID;HIV PROTEASE FRET SUBSTRATE I;DABCYL-GAMMA-ABU-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-EDANS;DABCYL-GABA-SER-GLN-ASN-TYR-PRO-ILE-VAL. CAS No. 127134-13-8. Molecular formula: C73H97N17O18S. Mole weight: 1532.72. Catalog: ACM127134138. |  |
| 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 | 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 ( K i =4.5 nM). Dabigatran (BIBR 953) also inhibits thrombin-induced platelet aggregation (IC 50 =10 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIBR 953; BIBR 953ZW. CAS No. 211914-51-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10163. | |
| 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. Grades: >98%. CAS No. 211914-51-1. Molecular formula: C25H25N7O3. Mole weight: 471.51. | |
| 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-13C6 | 13C Labeled Compounds. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine-13C6; BIBR 953-13C6; BIBR 953ZW-13C6. CAS No. 1210608-88-0. Molecular formula: C1913C6H25N7O3. Mole weight: 477.47. Catalog: ACM1210608880. | |
| Dabigatran 2-Acyl Glucuronide-D3 | | |
| Dabigatran 3-acyl glucuronide | | |
| 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 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 Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (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. Molecular formula: C39H41N7O10. Mole weight: 767.78. | |
| 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. Grades: ≥90%. CAS No. 1015167-40-4. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| Dabigatran Acyl-β-D-Glucuronide | Dabigatran Acyl-β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015167-40-4. Molecular Formula: C31H33N7O9. Mole Weight: 647.64. Catalog: APB1015167404. | |
| 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 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. Grades: ~80%. Molecular formula: C31H33N7O9.x(C2HF3O2). Mole weight: 647.64 + x(114.02). | |
| Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt (80%) | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is a 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. Grades: 80%. Molecular formula: C31H33N7O9 XC2HF3O2. Mole weight: 647.64. | |
| 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, 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 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 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. Grades: ≥95%. CAS No. 2417628-79-4. Molecular formula: C25H24N6O4. Mole weight: 472.49. | |
| Dabigatran Carboxamide Ethyl Ester | Dabigatran Carboxamide Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1422435-41-3. Pack Sizes: 5MG. IUPAC Name: ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular Formula: C27H28N6O4. Mole Weight: 500.55. Catalog: APS1422435413. SMILES: CCOC (=O)CCN (C (=O)c1ccc2c (c1)nc (CNc3ccc (cc3)C (=O)N)n2C)c4ccccn4. Format: Neat. Shipping: Room Temperature. | |
| 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. Grades: 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. Group: Impurity standards. Alternative Names: 3-amino-4-(methylamino)benzoic acid. CAS No. 66315-15-9. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB66315159. | |
| Dabigatran-d3 | 2H Labeled Compounds. CAS No. 1246817-44-6. Molecular formula: C25H22D3N7O3. Mole weight: 474.53. Catalog: ACM1246817446. | |
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