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| Product | Description | |
|---|---|---|
| Dabigatran impurity B | Dabigatran impurity B. Uses: For analytical and research use. Alternative Names: 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid. CAS No. 212321-78-3. Molecular formula: C32H37N7O5. Mole weight: 599.68. Catalog: APB212321783. |  |
| Dabigatran Impurity B | Dabigatran Impurity B. Uses: For analytical and research use. CAS No. 658078-29-6. Molecular formula: C27H29N7O4. Mole weight: 515.57. Catalog: APB658078296. | |
| Dabigatran impurity C | Dabigatran impurity C. Uses: For analytical and research use. Alternative Names: ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 429658-95-7. Molecular formula: C27H29N7O3. Mole weight: 499.56. Catalog: APB429658957. | |
| Dabigatran impurity D | Dabigatran impurity D. Uses: For analytical and research use. Alternative Names: ethyl 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1408238-40-3. Molecular formula: C34H40N6O6. Mole weight: 628.72. Catalog: APB1408238403. | |
| Dabigatran impurity D | O-Butyl Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Butyl Dabigatran Ethyl Ester; N-[[2-[[[4-[[(Butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinylβ-alanine Ethyl Ester. Grade: > 95%. CAS No. 1416446-43-9. Molecular formula: C32H37N7O5. Mole weight: 599.68. |  |
| Dabigatran Impurity D | Dabigatran Impurity D. Uses: For analytical and research use. CAS No. 1610758-22-9. Molecular formula: C34H41N7O5. Mole weight: 627.75. Catalog: APB1610758229. | |
| Dabigatran impurity E | Dabigatran impurity E. Uses: For analytical and research use. Alternative Names: ethyl 3-(2-(((4-carbamoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1422435-41-3. Molecular formula: C27H28N6O4. Mole weight: 500.55. Catalog: APB1422435413. | |
| Dabigatran Impurity E | O-(2-Heptyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-(2-Heptyl) Dabigatran Ethyl Ester; Ethyl 3-(2-(((4-(N-((Heptan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Grade: > 95%. CAS No. 1610758-21-8. Molecular formula: C35H43N7O5. Mole weight: 641.76. | |
| Dabigatran impurity F | Dabigatran impurity F. Uses: For analytical and research use. Alternative Names: 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid. CAS No. 1408238-37-8. Molecular formula: C32H36N6O6. Mole weight: 600.66. Catalog: APB1408238378. | |
| Dabigatran Impurity F | O-Octyl Dabigatrian Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Octyl Dabigatran Ethyl Ester; N-[[2-[[[4-[Imino[[(octyloxy)carbonyl]amino]methyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester. Grade: > 95%. CAS No. 211915-07-0. Molecular formula: C36H45N7O5. Mole weight: 655.79. | |
| Dabigatran impurity G | Dabigatran impurity G. Uses: For analytical and research use. Alternative Names: (E)-ethyl 2-(((4-(N'-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-36-7. Molecular formula: C26H33N5O4. Mole weight: 479.57. Catalog: APB1408238367. | |
| Dabigatran Impurity G | Dabigatran Impurity G. Uses: For analytical and research use. CAS No. 1912458-32-2. Molecular formula: C24H29N5O4. Mole weight: 451.53. Catalog: APB1912458322. | |
| Dabigatran impurity H | Dabigatran impurity H. Uses: For analytical and research use. Alternative Names: ethyl 3-(1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1702936-92-2. Molecular formula: C19H20N4O3. Mole weight: 352.39. Catalog: APB1702936922. | |
| Dabigatran Impurity H | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Synonyms: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 1408238-36-7. Molecular formula: C26H33N5O4. Mole weight: 479.57. | |
| Dabigatran impurity I | Dabigatran impurity I. Uses: For analytical and research use. Alternative Names: (E)-hexyl (amino(4-aminophenyl)methylene)carbamate. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. Catalog: APB255706139. | |
| Dabigatran impurity K | Dabigatran impurity K. Uses: For analytical and research use. Alternative Names: hexyl ((4-(((5-((3-amino-3-oxopropyl)(pyridin-2-yl)carbamoyl)-1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amino)phenyl)(imino)methyl)carbamate. Molecular formula: C32H38N8O4. Mole weight: 598.7. Catalog: APB05000. | |
| Dabigatran Impurity K | An impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots. Grade: > 95%. CAS No. 211915-00-3. Molecular formula: C33H39N7O5. Mole weight: 613.72. | |
| Dabigatran impurity L | Dabigatran impurity L. Uses: For analytical and research use. Alternative Names: (E)-ethyl 3-(2-(((4-(N'-((2-ethylbutoxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1610758-20-7. Molecular formula: C34H41N7O5. Mole weight: 627.73. Catalog: APB1610758207. | |
| Dabigatran impurity M | Dabigatran impurity M. Uses: For analytical and research use. Alternative Names: ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-41-4. Molecular formula: C19H21N5O2. Mole weight: 351.4. Catalog: APB1408238414. | |
| Dabigatran Impurity M | Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate which is a nonpeptide, direct thrombin inhibitor. Synonyms: Dabigatran Carboxamide Ethyl Ester. Grade: > 95%. CAS No. 1422435-41-3. Molecular formula: C27H28N6O4. Mole weight: 500.55. | |
| Dabigatran Impurity NDDE | Dabigatran Impurity NDDE. Uses: For analytical and research use. Alternative Names: 1-hydroxy-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one. Molecular formula: C18H19N3O2. Mole weight: 309.36. Catalog: APB04997. | |
| Dabigatran impurity O | Dabigatran impurity O. Uses: For analytical and research use. Alternative Names: methyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 211915-00-3. Molecular formula: C33H39N7O5. Mole weight: 613.71. Catalog: APB211915003. | |
| Dabigatran Impurity O | Dabigatran Impurity O. Uses: For analytical and research use. CAS No. 948551-71-1. Molecular formula: C27H28N6O4. Mole weight: 500.56. Catalog: APB948551711. | |
| Dabigatran impurity P | Dabigatran impurity P. Uses: For analytical and research use. Alternative Names: ethyl 3-(2-(((4-(N-((hexan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C34H41N7O5. Mole weight: 627.73. Catalog: APB04999. | |
| Dabigatran Impurity Q | Dabigatran Impurity Q. Uses: For analytical and research use. Alternative Names: methyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 211916-39-1. Molecular formula: C26H24N6O3. Mole weight: 468.51. Catalog: APB211916391. | |
| Dabigatran Impurity R | Dabigatran Impurity R. Uses: For analytical and research use. Alternative Names: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide. CAS No. 1643377-48-3. Molecular formula: C25H26N8O2. Mole weight: 470.53. Catalog: APB1643377483. | |
| Dabigatran Impurity R (4-Methylbenzenesulfonate) | Dabigatran Impurity R (4-Methylbenzenesulfonate). Uses: For analytical and research use. Alternative Names: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide 4-methylbenzenesulfonate. Molecular formula: C25H26N8O2·C7H8O3S. Mole weight: 642.73. Catalog: APB04998. | |
| Dabigatran Isopropyl Ester Impurity | Dabigatran Isopropyl Ester Impurity is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. CAS No. 1610758-17-2. Molecular formula: C28H31N7O3. Mole weight: 513.6. | |
| Dabigatran Isopropyl Ester Impurity | Dabigatran Isopropyl Ester Impurity. Uses: For analytical and research use. CAS No. 1610758-17-2. Molecular formula: C28H31N7O3. Mole weight: 513.6. Catalog: APB1610758172. | |
| Dabigatran Methyl Ester Impurity | Dabigatran Methyl Ester Impurity is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. CAS No. 771459-37-1. Molecular formula: C26H27N7O3. Mole weight: 485.55. | |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran tert-Butylcarbonyl 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) (tert-butoxycarbonyl) 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 |
| Dabogratinib | Dabogratinib (TYRA-300) is an orally active, selective FGFR3 inhibitor with an IC50 of 11 nM. Dabogratinib exhibits antitumor activity against urothelial carcinoma and solid tumors. Dabogratinib downregulates the FGFR3 and ERK1/2 signaling pathways, and induces tumor growth inhibition and regression in FGFR3-altered xenograft models. Dabogratinib promotes chondrocyte proliferation and differentiation, drives endochondral bone formation and overall body growth, partially restores long bone proportions, and improves craniofacial and spinal morphology. Dabogratinib can be used for the research of metastatic urothelial carcinoma, achondroplasia and hypochondroplasia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TYRA-300. CAS No. 2800223-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159642. |  |
| Dabrafenib | Dabrafenib (GSK2118436A) is a Raf inhibitor that inhibits C-Raf and B-RafV600E (IC50=5/0.6 nM) and is ATP-competitive. Dabrafenib exhibits antitumor activity for the treatment of B-RafV600E-mutated melanoma. Category: Active pharmaceutical ingredients. CAS No. 1195765-45-7. Product ID: API1195765457. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. |  |
| Dabrafenib | Dabrafenib (GSK2118436) is a mutant BRAFV600 specific inhibitor with IC50 of 0.8 nM, with 4- and 6-fold less potency against B-Raf(wt) and c-Raf, respectively. Uses: Antineoplastic agents. Synonyms: N-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-benzenesulfonamide; Dabarefenib; GSK 2118436; Tafinlar. Grade: >98%. CAS No. 1195765-45-7. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. | |
| Dabrafenib | Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK2118436A; GSK2118436. CAS No. 1195765-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14660. | |
| Dabrafenib-[d9] | Dabrafenib-[d9] is the isotope labelled analog of Dabrafenib, an inhibitor of mutated BRAF kinase. Synonyms: Dabrafenib D9. Grade: 95% by HPLC; 95% atom D. CAS No. 1423119-98-5. Molecular formula: C23H11D9F3N5O2S2. Mole weight: 528.62. | |
| Dabrafenib (GSK2118436) | Dabrafenib is a mutant BRAFV600E specific inhibitor with IC50 of 0.7 nM in cell-free assays, with 7- and 9-fold less potency against B-Raf(wt) and c-Raf, respectively. Group: Inhibitors. Alternative Names: GSK2118436, GSK2118436A. CAS No. 1195765-45-7. Pack Sizes: 5mg. Product ID: S2807. Formula: C23H20F3N5O2S2. Smiles: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Dabrafenib Impurity 1 | Dabrafenib Impurity 1. Uses: For analytical and research use. CAS No. 1907654-22-1. Molecular formula: C24H21F3N4O3S2. Mole weight: 534.57. Catalog: APB1907654221. | |
| Dabrafenib Impurity 2 | Dabrafenib Impurity 2. Uses: For analytical and research use. CAS No. 1195768-23-0. Molecular formula: C23H18ClF3N4O2S2. Mole weight: 538.99. Catalog: APB1195768230. | |
| Dabrafenib Impurity 3 | Dabrafenib Impurity 3. Uses: For analytical and research use. Alternative Names: N-(3-(2-(2-chloropyrimidin-4-yl)acetyl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide. CAS No. 1195768-20-7. Molecular formula: C18H11ClF3N3O3S. Mole weight: 441.81. Catalog: APB1195768207. | |
| Dabrafenib Impurity 4 | Dabrafenib Impurity 4. Uses: For analytical and research use. Alternative Names: 2,2-dimethylpropanethioamide. CAS No. 630-22-8. Molecular formula: C5H11NS. Mole weight: 117.21. Catalog: APB630228. | |
| Dabrafenib Mesylate | Dabrafenib, also known as GSK2118436, is an orally bioavailable inhibitor of B-raf (BRAF) protein with potential antineoplastic activity. Dabrafenib selectively binds to and inhibits the activity of B-raf, which may inhibit the proliferation of tumor cells which contain a mutated BRAF gene. B-raf belongs to the the raf/mil family of serine/threonine protein kinases and plays a role in regulating the MAP kinase/ERKs signaling pathway, which may be constitutively activated due to BRAF gene mutations. On May 29, 2013, FDA approved this drug. Synonyms: N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide methanesulfonate; Dabrafenib mesylate; GSK 2118436B; GSK2118436B; GSK-2118436B; GSK2118436 Methane sulfonate salt; Brand name: Taflinar. Grade: >98%. CAS No. 1195768-06-9. Molecular formula: C24H24F3N5O5S3. Mole weight: 615.67. | |
| Dabrafenib Mesylate | Dabrafenib Mesylate is a potent and selective Raf kinase inhibitor with IC50s of 0.6 and 5.0 nM for RafV600E and c-Raf, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK2118436 Mesylate; GSK 2118436B. CAS No. 1195768-06-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-14660A. | |
| D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| Dabsyl Chloride | Dabsyl Chloride. Uses: For analytical and research use. Alternative Names: 4-Dimethylaminoazobenzene-4'-sulfonyl Chloride. CAS No. 56512-49-3. Molecular formula: C14H14ClN3O2S. Mole weight: 323.80. Purity: >98.0%(T). Catalog: APB56512493. | |
| Dab Tetrahydrochloride Hydrate | DAB tetrahydrochloride hydrate is a water soluble form of 3-3'-diaminobenzidine and is used to stain for peroxidase activity. The intensity of DAB staining can be increased with the addition of cobalt, nickel or silver ions. Uses: For analytical and research use. Alternative Names: 3-3'-Diaminobenzidine Tetrahydrochloride Hydrate. CAS No. 868272-85-9. Molecular formula: C12H18N4Cl4·XH2O. Mole weight: 360.11 (anhydrous basis). Catalog: APB868272859. | |
| Dabuzalgron | Dabuzalgron (Ro-115-1240) is an orally active and selective α-1A adrenergic receptor agonist that is administered in its hydrochloride form to control urethral smooth muscle contraction. Synonyms: Ro 115-1240; R-450. Grade: 98%. CAS No. 219311-44-1. Molecular formula: C12H16ClN3O3S. Mole weight: 317.79. | |
| Dabuzalgron | Dabuzalgron (Ro 115-1240) is an orally active and selective α-1A adrenergic receptor agonist for the treatment of urinary incontinence. Dabuzalgron protects against Doxorubicin-induced cardiotoxicity by preserving mitochondrial function[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 115-1240. CAS No. 219311-44-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117071. | |
| dA(Bz)-3'-PS Phosphoramidite | dA(Bz)-3'-PS Phosphoramidite is a deoxyadenosine-derived phosphoramidite designed for oligonucleotide synthesis with a 3'-phosphorothioate (PS) linkage. In this modification, a non-bridging oxygen atom in the phosphate backbone is replaced by a sulfur atom, significantly improving nuclease resistance and biological stability of the oligonucleotides. The adenine base is protected with a benzoyl (Bz) group at the N6 position to prevent side reactions during synthesis while maintaining proper base-pairing properties. This phosphoramidite is particularly valuable in therapeutic oligonucleotide development, such as antisense oligonucleotides and siRNA, where enhanced stability, enzymatic resistance, and prolonged biological activity are critical for efficacy. Synonyms: 5'-DMT-dA(Bz)-3'-PS-Phosphoramidite; dA(Bz) ThioPhosphamidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate. Grade: ≥90%. CAS No. 178272-29-2. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| dA(Bz)-PACE Phosphoramidite | dA-PACE Phosphoramidite is a crucial reagent utilized in the development of oligonucleotide therapeutics for treating various genetic disorders such as cystic fibrosis and Huntington's disease. The unique PACE (phosphoramidite conjugated to aminohexylCE) modification improves the pharmacokinetic properties of the resulting oligonucleotide drugs, allowing for enhanced cellular uptake and longer half-life in the body. Synonyms: dA-PACE Phosphoramidite; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; DNA A(Bz) PACE amidite. Grade: ≥95%. CAS No. 411234-24-7. Molecular formula: C51H58N7O8P. Mole weight: 928.02. | |
| DAC-2-25 | DAC-2-25 is a modulator of Hydra head regeneration. Grade: >98%. CAS No. 1675245-09-6. Molecular formula: C14H16N2O. Mole weight: 228.29. | |
| DACA | DACA (XR 5000) is a potential and blood-brain barrier-penetrating topoisomerase I and II inhibitor. DACA can be used in the research of colorectal cancer, leukemia and lung cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 89459-25-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100777. | |
| Dacanal | Decanal is an aliphatic reagent used in the preparation of a new class of antibacterials resulting from erythromycin derivatives. Also used in the preparation of 2,4-disubstituted pyrrolidines from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-31-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C??H??O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| Dacarbazine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N6O. CAS No. 4342-3-4. Prepack ID 26535422-100mg. Molecular Weight 182.18. See USA prepack pricing. |  |
| Dacarbazine | Dacarbazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4342-3-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dacarbazine | Dacarbazine is a nonspecific antineoplastic (antineoplastic) alkylating agent. Dacarbazine inhibits T and B lymphocyte responses with IC50 of 50 and 10 μg/mL, respectively. Dacarbazine can be used in the study of metastatic malignant melanoma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Imidazole Carboxamide. CAS No. 4342-3-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-B0078. | |
| Dacarbazine | Dacarbazine is an antineoplastic chemotherapy drug used in the treatment of various cancers.Dacarbazine is a member of the class of alkylating agents, which destroy cancer cells by adding an alkyl group (CnH2n+1) to its DNA. Uses: Anti-tumor. Synonyms: DTIC-Dome. Grade: >98%. CAS No. 4342-3-4. Molecular formula: C6H10N6O. Mole weight: 182.18. | |
| Dacarbazine-d6 | Labeled Dacarbazine. Dacarbazine is used as an antineoplastic for treatment of malignant melanoma and sarcomas. Group: Biochemicals. Alternative Names: 5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide; DTIC-d6; DIC-d6; NSC-45388-d6; Dacatic-d6; Deticene-d6. Grades: Highly Purified. CAS No. 1185241-28-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dacarbazine-[d6] | Dacarbazine-[d6] is the isotope labelled analog of Dacarbazine. Dacarbazine is a chemotherapy medication used in the treatment of melanoma and Hodgkin's lymphoma. Synonyms: Dacarbazine D6; 5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide; DTIC-d6; DIC-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. | |
| Dacarbazine EP Impurity A | Dacarbazine EP Impurity A. Uses: For analytical and research use. CAS No. 4656-86-4. Molecular formula: C4H3N5O. Mole weight: 137.1. Catalog: APB4656864. | |
| Dacarbazine EP Impurity A (Sodium Salt) | Dacarbazine EP Impurity A (Sodium Salt). Uses: For analytical and research use. Alternative Names: 2-Azahypoxanthine Sodium Salt; sodium 7H-imidazo[4,5-d][1,2,3]triazin-4-olate. CAS No. 1797817-35-6. Molecular formula: C4H4N5NaO. Mole weight: 161.1. Catalog: APB1797817356. | |
| Dacarbazine EP Impurity B | Dacarbazine EP Impurity B. Uses: For analytical and research use. Alternative Names: 5-amino-1H-imidazole-4-carboxamide. CAS No. 360-97-4. Molecular formula: C4H6N4O. Mole weight: 126.12. Catalog: APB360974. | |
| Dacarbazine EP Impurity B (Hydrochloride) | Dacarbazine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Alternative Names: 360-97-4(free base); 5-amino-1H-imidazole-4-carboxamide hydrochloride. CAS No. 72-40-2. Molecular formula: C4H6N4O·HCl. Mole weight: 162.58. Catalog: APB72402. | |
| Dacarbazine EP Impurity C | Dacarbazine EP Impurity C. Uses: For analytical and research use. Alternative Names: 5-diazenyl-1H-imidazole-4-carboxamide. CAS No. 1314929-56-0. Molecular formula: C4H5N5O. Mole weight: 139.12. Catalog: APB1314929560. | |
| Dacarbazine EP Impurity D | Dacarbazine EP Impurity D. Uses: For analytical and research use. CAS No. 93803-04-4. Molecular formula: C2H7N. Mole weight: 45.09. Catalog: APB93803044. | |
| Dacarbazine Impurity 4 | Dacarbazine Impurity 4. Uses: For analytical and research use. Alternative Names: 4H-imidazo[4,5-d][1,2,3]triazin-4-one. CAS No. 63907-29-9. Molecular formula: C4HN5O. Mole weight: 135.08. Catalog: APB63907299. | |
| Dacarbazine Impurity A | 2-Azahypoxanthine, is an impurity of Dacarbazine, which is used as an antineoplastic for treatment of various cancers such as, malignant melanoma and sarcomas. Synonyms: 2-Azahypoxanthine; 3,7-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one; 1,5-Dihydro-4H-Imidazo[4,5-d]-1,2,3-triazin-4-one; 3,7-Dihydro-4H-imidazo[4,5-d]-v-triazin-4-one. Grade: > 95%. CAS No. 4656-86-4. Molecular formula: C4H3N5O. Mole weight: 137.1. | |
| Dacarbazine Lactose Adduct Impurity | Dacarbazine Lactose Adduct Impurity. Uses: For analytical and research use. Alternative Names: 5-((((2R,3S,4R,5R,6R)-4,5,6-trihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)-1H-imidazole-4-carboxamide. Molecular formula: C16H26N4O11. Mole weight: 450.40. Catalog: APB05451. | |
| Dacarbazine Liposome | Dacarbazine (DTIC) is a triazene compound and the first-line treatment for melanoma. This product is a pre-formulated liposome encapsulating Dacarbazine. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Dacarbazine Related Compound A | Dacarbazine Related Compound A. Uses: For analytical and research use. CAS No. 72-40-2. Mole weight: 162.58. Catalog: AP72402. | |
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