A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| D-64131 | D-64131. Group: Biochemicals. Grades: Purified. CAS No. 74588-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 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. Alternative Names: 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. |  |
| 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-67 | DA-67. Alternative Names: 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. | |
| 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. | |
| 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. Alternative Names: 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-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 |
| DAB-Am-16, Polypropylenimine hexadecaamine Dendrimer, Generation 3.0 | DAB-Am-16, Polypropylenimine hexadecaamine Dendrimer, Generation 3.0. Alternative Names: 4,8,12,17,21,25-Hexaazaoctacosane-1,28-diamine, 4,25-bis(3-aminopropyl)-12,17-[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]-8,21-bis[3-[bis(3-aminopropyl)amino]propyl]-; 4,25-Bis(3-aminopropyl)-12,17-[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]-8,21-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,12,17,21,25-hexaazaoctacosane-1,28-diamine; 1,4-Bis[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]butane; DAB-Am 16(Ga3). Grades: 95%. CAS No. 154487-85-1. Molecular formula: C88H208N30. Mole weight: 1686.79. | |
| DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0 | DAB-AM-32, POLYPROPYLENIMINE DOTRIACONTA -AMINE DENDRIMER, GENERATION 4.0. Grades: 95%. CAS No. 163611-04-9. Molecular formula: C184H432N62. Mole weight: 3514. | |
| DAB-Am-4, Polypropylenimine tetramine dendrimer, generation 1 | DAB-Am-4 unveils its prowess as a Polypropylenimine tetramine dendrimer belonging to generation 1. Its exceptional utility triumphs in battling a multitude of afflictions. The enchantment of this innovation lies within its triumphant foray into the domains of drug delivery systems, gene therapy, and diagnostics. Within the intricate tapestry of its chemical composition and structure, lies the key to unlocking the potential of targeted drug dispatch and reinforcing the therapeutic efficacy against formidable maladies. Alternative Names: N,N,N,N-Tetrakis(3-aminopropyl)-1,4-butanediamine. Grades: 95%. CAS No. 120239-63-6. Molecular formula: C16H40N6. Mole weight: 316.53. | |
| DAB-Am-8, Polypropylenimine octaamine dendrimer, Generation 2.0 | DAB-Am-8, Polypropylenimine octaamine dendrimer, Generation 2.0. Alternative Names: 4,8,13,17-Tetraazaeicosane-1,20-diamine, 4,17-bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-; 4,17-Bis(3-aminopropyl)-8,13-bis[3-[bis(3-aminopropyl)amino]propyl]-4,8,13,17-tetraazaeicosane-1,20-diamine; 8-Cascade; 1,4-diaminobutane[4]:(1-azabutylidene)4propylamine; 1,4-Bis(bis(3-(bis(3-aminopropyl)amino)propyl)amino)butane. Grades: 95%. CAS No. 154487-83-9. Molecular formula: C40H96N14. Mole weight: 773.28. | |
| 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. Alternative Names: Dabcyl-AA-dUTP. Grades: ≥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. 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. Alternative Names: 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). Alternative Names: DABCYL-γ-Abu-Ser-Gln-Asn-Tyr-Pro-Ile-Val-Gln-EDANS. Grades: 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. Alternative Names: 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 |
| D-Abequose | D-Abequose. Alternative Names: 3,6-Dideoxy-D-xylo-hexose; aldehydo-abequose; 3,6-eoxy-aldehydo-D-galactose. CAS No. 56816-60-5. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 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 | 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 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. Alternative Names: 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 3-acyl glucuronide | Dabigatran 3-acyl glucuronide. Molecular formula: C31H33N7O9. Mole weight: 647.64. | |
| 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-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-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-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-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 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 Ethyl Ester | 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 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dabigatran Despropionyl Impurity | Dabigatran Despropionyl Impurity. Uses: For analytical and research use. CAS No. 1015167-33-5. Molecular formula: C22H21N7O. Mole weight: 399.46. Catalog: APB1015167335. | |
| Dabigatran etexilate | Dabigatran etexilate (BIBR 1048) is an orally active proagent of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIBR 1048. CAS No. 211915-06-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10274. | |
| Dabigatran etexilate | Dabigatran etexilate(BIBR-1048) is the orally active prodrug of dabigatran; Dabigatran is a reversible and selective, direct thrombin inhibitor (DTI) with Ki value of 4.5 nM. Uses: Antithrombins. Alternative Names: Prazaxa; BIBR 1048; BIBR-1048. Grades: 99%. CAS No. 211915-06-9. Molecular formula: C34H41N7O5. Mole weight: 627.75. | |
| Dabigatran Etexilate-d11 | Dabigatran Etexilate-d11. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-Alanine Ethyl Ester-d11; BIBR 1048-d11; Prazaxa-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C34H30D11N7O5, Molecular Weight: 638.799999999999. US Biological Life Sciences. | Worldwide |
| Dabigatran etexilate-[d13] | One of the isotopic labelled form of Dabigatran Etexilate, which is a direct thrombin inhibitor and could be used as an oral anticoagulant agent. Alternative Names: ethyl 3-(2-(((4-(N-(((hexyl-d13)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Grades: 95% by HPLC; 98% atom D. Molecular formula: C34H28D13N7O5. Mole weight: 640.82. | |
| Dabigatran Etexilate Impurity 1 | An impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Alternative Names: O-Desethyl O-Isopropyl Dabigatran Etexilate. Grades: > 95%. CAS No. 1610758-19-4. Molecular formula: C35H43N7O5. Mole weight: 641.78. | |
| Dabigatran Etexilate Impurity 2 | O-(2-Ethylbutyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Alternative Names: O-(2-Ethylbutyl) Dabigatran Ethyl Ester; N-[[2-[[[4-[[[(2-Ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester. Grades: > 95%. CAS No. 1610758-20-7. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate (BIBR 1048MS) is an orally active proagent of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate mesylate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIBR 1048MS; Dabigatran etexilate methanesulfonate. CAS No. 872728-81-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-10274A. | |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate is the orally active prodrug of dabigatran. It is a reversible and selective, direct thrombin inhibitor (DTI). Alternative Names: Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate; Dabigatran etexilate mesylate; BIBR 1048MS; BIBR1048MS; BIBR-1048MS; BIBR 1048; BIBR1048; BIBR-1048; band name: Pradaxa. Grades: >98%. CAS No. 872728-81-9. Molecular formula: C35H45N7O8S. Mole weight: 723.84. | |
| Dabigatran Etexilate Mesylate | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine Ethyl Ester Methanesulfonate; BIBR 1048MS; Pradaxa. Grades: Highly Purified. CAS No. 872728-81-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide | Dabigatran Etexilate N-Oxide. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) - β-Alanine Ethyl Ester. Grades: Highly Purified. CAS No. 1381757-44-3. Pack Sizes: 5mg. Molecular Formula: C34H41N7O6, Molecular Weight: 643.73. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide Inner Salt | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Alternative Names: N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(1-oxido-2-pyridinyl)-β-Alanine Ethyl Ester. Grades: > 95%. CAS No. 1381757-44-3. Molecular formula: C34H41N7O6. Mole weight: 643.73. | |
| Dabigatran ethyl AcOH Salt | Dabigatran ethyl AcOH Salt, a remarkable pharmaceutical compound, plays a pivotal role in studying blood clots, encompassing deep vein thrombosand pulmonary embolism. It exerts its profound anticoagulant effects through targeted inhibition of thrombin, a pivotal enzyme in the intricate clotting cascade. Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate acetate. CAS No. 1188263-64-0. Molecular formula: C29H33N7O5. Mole weight: 559.627. | |
| Dabigatran ethyl ester | Dabigatran ethyl ester. Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate; N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester; C24; Dabigatran ethyl ester; Dabigatran ethyl AcOH Salt; 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER. CAS No. 429658-95-7. Purity: 95%+. Product ID: ACM429658957. Molecular formula: C27H29N7O3. Mole weight: 499.56. IUPAC Name: ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Canonical SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dabigatran ethyl ester | Dabigatran ethyl ester is an inhibitor of ribosyldihydronicotinamide dehydrogenase (NQO2) and thrombin. Dabigatran ethyl ester inhibits NADH-dependent metabolism of mitomycin C mediated by purified recombinant human NQO2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 429658-95-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17378. | |
| Dabigatran ethyl ester hydrochloride | A derivative of Dabigatran, which acts as a non-peptide, direct thrombin inhibitor. Alternative Names: Dabigatran Impurity O HCl; Dabigatran Ethyl Ester Hydrochloride Salt; Ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate hydrochloride. Grades: >95%. CAS No. 211914-50-0. Molecular formula: C27H30ClN7O3. Mole weight: 536.03. | |
| Dabigatran impurity 002 | An impurity of 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. Molecular formula: C11H10N2O4. Mole weight: 234.21. | |
| Dabigatran impurity 004 | An impurity of 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. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| Dabigatran impurity 005 | An impurity of 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. Molecular formula: C16H16N4O5. Mole weight: 344.32. | |
| Dabigatran impurity 006 | An impurity of 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. Molecular formula: C17H18N4O5. Mole weight: 358.35. | |
| Dabigatran Impurity 1 | Dabigatran Impurity 1. Uses: For analytical and research use. CAS No. 127649-09-6. Molecular formula: C16H26O3S. Mole weight: 298.44. Catalog: APB127649096. | |
| Dabigatran Impurity 10 | Dabigatran Impurity 10. Uses: For analytical and research use. CAS No. 1422435-37-7. Molecular formula: C21H24N4O3. Mole weight: 380.45. Catalog: APB1422435377. | |
| Dabigatran Impurity 11 | Dabigatran Impurity 11. Uses: For analytical and research use. Molecular formula: C42H40N12O5. Mole weight: 792.86. Catalog: APB07626. | |
| Dabigatran Impurity 12 | Dabigatran Impurity 12. Uses: For analytical and research use. CAS No. 1422435-35-5. Molecular formula: C21H23N3O4. Mole weight: 381.43. Catalog: APB1422435355. | |
| Dabigatran Impurity 13 | Dabigatran Impurity 13. Uses: For analytical and research use. CAS No. 1427571-33-2. Molecular formula: C21H25ClN4O3. Mole weight: 416.91. Catalog: APB1427571332. | |
| Dabigatran Impurity 14 | Dabigatran Impurity 14. Uses: For analytical and research use. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. Catalog: APB1422435399. | |
| Dabigatran Impurity 15 | Dabigatran Impurity 15. Uses: For analytical and research use. Molecular formula: C34H40N8O6. Mole weight: 656.74. Catalog: APB07627. | |
| Dabigatran Impurity 18 | Dabigatran Impurity 18. Uses: For analytical and research use. Molecular formula: C32H36N8O6. Mole weight: 628.69. Catalog: APB07628. | |
| Dabigatran Impurity 19 | Dabigatran Impurity 19. Uses: For analytical and research use. CAS No. 1422435-38-8. Molecular formula: C28H30N6O4. Mole weight: 514.59. Catalog: APB1422435388. | |
Our database is helping our users find suppliers everyday.
