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 | |
|---|---|---|
| Dabigatran Impurity 97 (4-Aminobenzamidine dihydrochloride) | Dabigatran Impurity 97 (4-Aminobenzamidine dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2498-50-2. Molecular Formula: C7H11Cl2N3. Mole Weight: 208.09. Catalog: APB2498502. |  |
| 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 98 | Dabigatran Impurity 98. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1349500-09-9. Molecular Formula: C35H43N7O5. Mole Weight: 641.77. Catalog: APB1349500099. | |
| Dabigatran Impurity 99 | Dabigatran Impurity 99. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1307233-93-7. Molecular Formula: C14H22ClN3O2. Mole Weight: 299.8. Catalog: APB1307233937. | |
| 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. Grades: > 95%. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. | |
| Dabigatran impurity A | Dabigatran impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid. CAS No. 211914-51-1. Molecular Formula: C25H25N7O3. Mole Weight: 471.51. Catalog: APB211914511. | |
| Dabigatran impurity B | Dabigatran impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 | 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. Grades: > 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. 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 | Dabigatran Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Grades: > 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 G | Cas No. 1610758-22-9. | |
| 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. Grades: > 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. Group: Impurity standards. 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 I | Cas No. 211915-84-3. | |
| Dabigatran impurity K | Dabigatran impurity K. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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. 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 P | Cas No. 212322-56-0. | |
| Dabigatran Impurity Q | Dabigatran Impurity Q. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1610758-17-2. Molecular Formula: C28H31N7O3. Mole Weight: 513.6. Catalog: APB1610758172. | |
| 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 |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran tert-Butylcarbonyl 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)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C44H49N7O12. Mole weight: 867.9. | |
| 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 Impurity 1 | Dabrafenib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1907654-22-1. Molecular Formula: C24H21F3N4O3S2. Mole Weight: 534.57. Catalog: APB1907654221. | |
| Dabrafenib Impurity 4 | Dabrafenib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-dimethylpropanethioamide. CAS No. 630-22-8. Molecular Formula: C5H11NS. Mole Weight: 117.21. Catalog: APB630228. | |
| 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. | |
| 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. Grades: >98%. CAS No. 1195768-06-9. Molecular formula: C24H24F3N5O5S3. Mole weight: 615.67. | |
| 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. | |
| 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 | 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 | 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 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. Grades: >98%. CAS No. 4342-3-4. Molecular formula: C6H10N6O. Mole weight: 182.18. | |
| 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 (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 | 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 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 EP Impurity A | Dacarbazine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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 USP | Dacarbazine USP. Grades: USP. CAS No. 4342-3-4. Product ID: 8-04531. Molecular formula: C6H10N6O. Mole weight: 18218. |  |
| 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. | |
Our database is helping our users find suppliers everyday.
