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| Product | Description | |
|---|---|---|
| Dabigatran Impurity 70 | Dabigatran Impurity 70 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Amino phenyl impurity. CAS No. 1899045-28-3. Molecular formula: C14H20N2O3. Mole weight: 264.33. |  |
| Dabigatran Impurity 71 | Dabigatran Impurity 71 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-[Imino[[[(3-methylpentyl)?oxy]?carbonyl]?amino]?methyl]?phenyl]?amino]?methyl]?-1-methyl-1H-benzimidazol-5-yl]?carbonyl]?-N-2-pyridinyl-β-Alanine Ethyl Ester. CAS No. 2225986-94-5. Molecular formula: C34H41N7O5. Mole weight: 627.75. | |
| Dabigatran Impurity 72 | Dabigatran Impurity 72 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C15H25N3O6S. Mole weight: 359.33. | |
| Dabigatran Impurity 76 | Dabigatran Impurity 76 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C34H40N6O5. Mole weight: 612.73. | |
| Dabigatran Impurity 77 | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3-(3-(((Hexyloxy)carbonyl)amino)-4-(2-((4-(N'-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. | |
| Dabigatran Impurity 78 | Dabigatran Impurity 78 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C24H28N4O5. Mole weight: 452.51. | |
| Dabigatran Impurity 79 | Dabigatran Impurity 79 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. 658078-29-6. Molecular formula: C27H29N7O4. Mole weight: 515.57. | |
| Dabigatran Impurity 8 | N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine ethyl ester can be used as reference standards and markers. It can also be employed to analyze dabigatran eterxilate, dabigatran eterxilate mesylate, and its degraded products by various HPLC methods. Synonyms: N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. Grade: > 95%. CAS No. 1408238-40-3. Molecular formula: C34H40N6O6. Mole weight: 628.72. | |
| Dabigatran Impurity 80 | Dabigatran Impurity 80 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Dabigatran impurity 84 | Dabigatran impurity 84 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C29H33N6O4Cl. Mole weight: 565.08. | |
| Dabigatran impurity 85 | Dabigatran impurity 85 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C34H41N7O5. Mole weight: 627.75. | |
| Dabigatran impurity 90 | Dabigatran impurity 90 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3-(3-(2-((4-cyanophenyl)amino)acetamido)-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate. CAS No. 948551-71-1. Molecular formula: C27H28N6O4. Mole weight: 500.56. | |
| Dabigatran impurity 91 | Dabigatran impurity 91 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C21H22N6O2. Mole weight: 390.45. | |
| Dabigatran impurity 92 | Dabigatran impurity 92 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C18H20N4O4. Mole weight: 356.38. | |
| Dabigatran impurity 93 | Dabigatran impurity 93 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C36H40N8O7. Mole weight: 696.77. | |
| Dabigatran impurity 94 | Dabigatran impurity 94 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C36H40N8O6. Mole weight: 680.77. | |
| Dabigatran impurity 95 | Dabigatran impurity 95 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Diethyl 3,3'-((3,3'-(hydrazine-1,2-diyl)bis(4-(methylamino)benzoyl))bis(pyridin-2-ylazanediyl))dipropionate. Molecular formula: C36H42N8O6. Mole weight: 682.78. | |
| Dabigatran impurity 96 | Dabigatran impurity 96 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C18H22N4O4. Mole weight: 358.4. | |
| Dabigatran Impurity 97 | Dabigatran Impurity 97 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C48H65N7O9. Mole weight: 884.09. | |
| Dabigatran Impurity 98 | Dabigatran Impurity 98 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C31H32N6O10. Mole weight: 648.63. | |
| Dabigatran Impurity 9 HCl | Dabigatran Impurity 9 HCl is an impurity of Dabigatran, used for efficacious therapys for medically pressing conditions, namely stroke and venous thromboembolism. Grade: > 95%. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. | |
| Dabigatran impurity D | Dabigatran impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 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. Group: Impurity standards. 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. Group: Impurity standards. 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 H | Dabigatran impurity H. Uses: For analytical and research use. Group: Impurity standards. 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 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 M | Dabigatran impurity M. Uses: For analytical and research use. Group: Impurity standards. 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 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 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 |
| DABNA-1 | DABNA-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-diphenyl-5H,9H-[1,4]Benzazaborino[2,3,4-kl]phenazaborine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1689552-89-3. Molecular formula: C30H21BN2. Mole weight: 420.31 g/mol. Product ID: ACM1689552893. Alfa Chemistry ISO 9001:2015 Certified. Categories: Darna (1991 film). |  |
| Dabrafenib | Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC 50 s of 5 nM and 0.6 nM for C-Raf and B-Raf V600E , respectively [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2118436A; GSK2118436. CAS No. 1195765-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14660. |  |
| 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-[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 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 IC 50 s of 0.6 and 5.0 nM for Raf V600E and c-Raf, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2118436 Mesylate; GSK 2118436B. CAS No. 1195768-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. 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 |
| Dabsylaminoethyl Methanethiosulfonate | A fluorescent sulfhydryl active reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DABSYL chloride | DABSYL chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylaminoazobenzene-4-sulfonylchloride. Product Category: Other Fluorophores. CAS No. 56512-49-3. Molecular formula: C14H14ClN3O2S. Mole weight: 323.8. Purity: 95%+. IUPACName: 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonylchloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.29 ± 0.1 g/ml. Product ID: ACM56512493-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dansyl chloride. | |
| 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. | |
| 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 inhibits two essential nuclear enzymes in vitro, DNA topoisomerase I and DNA topoisomerase (topo) II. DACA stabilises topo I, topo II alpha, and topo II beta cleavable complexes in human leukaemia CCRF-CEM cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 89459-25-6. Pack Sizes: 10 mM * 1 mL; 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 | Dacarbazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4342-3-4. Pack Sizes: 500mg, 1g, 2g, 5g. 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 is a nonspecific antineoplastic ( antineoplastic ) alkylating agent. Dacarbazine inhibits T and B lymphocyte responses with IC 50 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. Group: Signaling pathways. Alternative Names: Imidazole Carboxamide. CAS No. 4342-3-4. Pack Sizes: 10 mM * 1 mL; 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Deticene, 4(or 5)-(3,3-Dimethyl-1-triazeno)imidazole-5(or 4)-carboxamide, (Dimethyltriazeno)imidazolecarboxamide, ICDMT, Imidazole-4(or 5)-carboxamide, 5(or 4)-(3,3-dimethyl-1-triazeno)- (7CI), 5(or 4)-(3,3-Dimethyl-1-triazeno)imidazole-4(or 5)carboxamide, 5-(Dimethyltriazeno)imidazole-4-carboxamide, Biocarbazine R, Dacarbasine, DIC, DTIC, 5(4)-(3,3-Dimethyl-1-triazeno)imidazole-4(5)-carboxamide, 5-(3,3'-Dimethyl-1-triazeno)imidazole-4-carboxamide,1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazen-1-yl)-, DTIC-Dome, ICDT, 4-(Dimethyltriazeno)imidazole-5-carboxamide, NCI C04717, 5-(3,3-Dimethyltriazeno)imidazole-4-carboxamide, Dacarbazine, DTIE, Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)- (8CI), 5-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide, 5-(3,3-Dimethyl-1-triazenyl)-1H-imidazole-4-carboxamide, Detimedac, 1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazenyl)- (9CI), 5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide, NSC 45388. | |
| Dacarbazine | Dacarbazine is a cell cycle nonspecific antineoplastic alkylating agent. Dacarbazine inhibits T and B lymphoblastic response, with IC50 values of 50 and 10 μg/ml, respectively. Dacarbazine can be used for the research of metastatic malignant melanoma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,3-Dimethyl-1-triazeno)imidazole-5-carboxamide. Product Category: Inhibitors. Appearance: White powder. CAS No. 4342-3-4. Molecular formula: C6H10N6O. Mole weight: 182.18. Purity: 0.98. IUPACName: 4-[(E)-dimethylaminodiazenyl]-1H-imidazole-5-carboxamide. Canonical SMILES: CN(C)/N=N/C1=C(NC=N1)C(=O)N. Density: 1.32 g/ml. Product ID: ACM4342034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dacarbazine (5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide, DTIC, DIC, NSC-45388) | Used as an antineoplastic. Used in the treatment of malignant melanoma and sarcomas. Group: Biochemicals. Alternative Names: 5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide, DTIC, DIC, NSC-45388. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dacarbazine-d6 | Dacarbazine-d6 is the deuterium labeled Dacarbazine. Dacarbazine(DTIC-Dome; DTIC) is an antineoplastic agent. It has significant activity against melanomas. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dacarbazine-D6;5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide;Dacatic-d6;Deticene-d6;DIC-d6;DTIC-d6;NSC-45388-d6. Product Category: Inhibitors. Appearance: Pink Solid. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. Purity: 99 atom % D. Canonical SMILES: [2H]C([2H])([2H])N(C([2H])([2H])[2H])/N=N/C1=C(N=CN1)C(N)=O. Product ID: ACM1185241284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dacarbazine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dacarbazine USP | Dacarbazine USP. Grades: USP. CAS No. 4342-3-4. Product ID: 8-04531. Molecular formula: C6H10N6O. Mole weight: 18218. |  |
| Dacarbazine USP Related Compound B | An impurity of Dacarbazine, which is used as an antineoplastic for treatment of various cancers such as, malignant melanoma and sarcomas. Synonyms: Dacarbazine Impurity A monohydrate; Dacarbazine EP Impurity A monohydrate; Dacarbazine Related Compound B; USP Dacarbazine Related Compound B; 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one, 3,7-dihydro-, hydrate (1:1); 7H-Imidazo[4,5-d]-1,2,3-triazin-4-ol, monohydrate; 3,7-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one monohydrate; 1,5-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one monohydrate; 2-Azahypoxanthine monohydrate; Azahypoxanthine monohydrate; NSC 22419 monohydrate. Grade: ≥95%. CAS No. 7151-3-3. Molecular formula: C4H5N5O2. Mole weight: 155.12. | |
| DACB-CN | DACB-CN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(7-Diethylaminocoumarin-3-yl)benzoylcyanide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 203256-20-6. Molecular formula: C21H18N2O3. Mole weight: 346.38. Purity: 90%+. IUPACName: 4-[7-(diethylamino)-2-oxochromen-3-yl]benzoylcyanide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)C#N. Product ID: ACM203256206-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide. | |
| Dacemazine | Dacemazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dacemazine;10-(Dimethylamino)acetyl-10H-phenothiazine;10-(N,N-Dimethylglycyl)-10H-phenothiazine;10-[(Dimethylamino)acetyl]-10H-phenothiazine;Ahistan;Histantin Richter);2-(dimethylamino)-1-phenothiazin-10-ylethanone;2-(dimethylamino)-1-phenothiazin-10-yl-. Product Category: Heterocyclic Organic Compound. CAS No. 518-61-6. Molecular formula: C16H16N2OS. Mole weight: 284.381. Density: 1.246g/cm³. Product ID: ACM518616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dacetuzumab | Dacetuzumab (SGN-40) is a humanized IgG1, anti-CD40 monoclonal antibody with anti-lymphoma activity. Dacetuzumab kills tumor cells via immune effector functions (antibody-dependent cellular cytotoxicity and phagocytosis [ADCC/ADCP]). Dacetuzumab ((SGN-40) can be used for multiple myeloma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 880486-59-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99015. | |
| Dacetuzumab | Dacetuzumab is an anti-CD40 monoclonal antibody that has been developed for the treatment of relapsed diffuse large B-cell lymphoma (DLBCL). Synonyms: SGN-40; SGN 40; SGN40; huS2C6. CAS No. 880486-59-9. | |
| Dacinostat | Dacinostat, also known as LAQ824, is a hydroxamate histone deacetylase inhibitor with potential anticancer activity. LAQ824 sensitized nonsmall cell lung cancer to the cytotoxic effects of ionizing radiation. LAQ824 reduced clonogenic survival of the H23 and H460 cell lines five-fold compared with controls and four-fold compared with either agent alone (P<0.001). In phase I trials, LAQ824 was well tolerated at doses that induced accumulation of histone acetylation, with higher doses inducing changes consistent with HSP90 inhibition. Synonyms: NVP-LAQ824; NVP LAQ824; LAQ-824; LAQ824; LAQ 824; Dacinostat. CAS No. 404951-53-7. Molecular formula: C22H25N3O3. Mole weight: 379.46. | |
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