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| Product | Description | |
|---|---|---|
| Dnp-dl-ethionine | Heterocyclic Organic Compound. CAS No. 102783-71-1. Molecular formula: C12H15N3O6S. Mole weight: 329.329;g/mol. Purity: 0.96. IUPACName: 2-(2,4-dinitroanilino)-4-ethylsulfanylbutanoicacid. Canonical SMILES: CCSCCC (C (=O)O)NC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM102783711. |  |
| Dnp-gamma-amino-N-butyric acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0016-0051;DNP-GAMMA-N-BUTYRIC ACID;DNP-GAMMA-AMINOBUTYRIC ACID;DNP-GAMMA-AMINO-N-BUTYRIC ACID;4-[(2,4-DINITROPHENYL)AMINO]BUTANOIC ACID;DNP-G-Aminobutyric acid 2,4-Dinitrophenyl-G-aminobutyric acid;N-2-4-DNP-GAMMA-AMINO-N-BUTYRIC ACID*CRY STALL. CAS No. 10466-75-8. Molecular formula: C10H11N3O6. Mole weight: 269.21. Appearance: Bright Yellow Powder. Catalog: ACM10466758. | |
| DNP-INT | DNP-INT is a quinone analog that inhibits electron transport in plants by competitively inhibiting plastoquinol oxidation by binding at the Qo site of cytochrome b6f (Kd = 1.4 nM). It inhibits electron flow from water to NADP or methylviologen by 50 and 100% when used at concentrations of 0.5 or 5 μM, respectively. Synonyms: 2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-benzene; 2-Iodo-6-isopropyl-3-methyl-2',4,4'-trinitrodiphenyl ether; 4-(2,4-dinitrophenoxy)-3-iodo-2-methyl-1-nitro-5-propan-2-ylbenzene. Grades: ≥98%. CAS No. 69311-70-2. Molecular formula: C16H14IN3O7. Mole weight: 487.2. |  |
| DNP-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2149585-17-9. Molecular formula: C35H39N5O10. Mole weight: 689.71. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [2- (2, 4-dinitroanilino) ethoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCNC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: CCR2149585179. | |
| DNP-PEG4-NHS ester | DNP-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 858126-78-0. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-140614. |  |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Synonyms: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. Grades: 98%. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. | |
| Dnp-teg cep | Heterocyclic Organic Compound. CAS No. 1027512-01-1. Molecular formula: C48H64N5O13P. Mole weight: 950.021. Catalog: ACM1027512011. | |
| DNP-TEG CEP | DNP-TEG CEP is a prominent biomedical compound, used in research of mitochondrial dysfunction. In its remarkable capacity as a mitochondrial uncoupler, it efficaciously facilitates energy dissipation while curbing ATP synthesis. Notably, this revolutionary compound exhibits immense promise in studying the burden of metabolic disorders like obesity and diabetes. Synonyms: 1-Dimethoxytrityloxy-3-O-[N-(2,4-dinitrophenyl)-3-N-aminopropyl-(triethyleneglycol)]-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; DNP-TEG Phosphoramidite. CAS No. 1027512-01-1. Molecular formula: C48H64N5O13P. Mole weight: 950.00. | |
| DNQX | DNQX is a selective non-NMDA receptor antagonist and could probably be useful in the treatment of Alzheimer's disease. Synonyms: 6,7-Dinitroquinoxaline-2,3-dione. Grades: ≥98% by HPLC. CAS No. 2379-57-9. Molecular formula: C8H4N4O6. Mole weight: 252.14. | |
| DNQX | DNQX. Group: Biochemicals. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H4N4O6, Molecular Weight: 252.14. US Biological Life Sciences. |  Worldwide |
| DNQX | DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist ( IC 50 s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG 9041. CAS No. 2379-57-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15067. | |
| DNQX disodium salt | DNQX disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312992-24-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H2N4O6Na2, Molecular Weight: 296.1. US Biological Life Sciences. | Worldwide |
| DNQX disodium salt | The sodium salt form of DNQX, which is a selective non-NMDA receptor antagonist and could probably be useful in the treatment of Alzheimer's disease. Synonyms: 6,7-Dinitroquinoxaline-2,3-dione disodium salt. Grades: ≥98% by HPLC. CAS No. 1312992-24-7. Molecular formula: C8H2N4O6Na2. Mole weight: 296.10. | |
| DNQX Disodium Salt (AMPA Glutamate Receptor Antagonist, DNQX, Kainate Glutamate Receptor Antagonist, DNQX) | A potent competitive antagonist selective for AMPA/kainate glutamate receptors (IC50 = 0.19-1.66uM and 0.35uM for AMPA and GluK2 receptors, respectively). Routinely used as a tool to distinguish the role of neurotransmissions mediated by AMPA/kainate andnMDA receptors in studying brain functions and disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg. Molecular Formula: C?H?N?O?Na?, Primary Target: AMPA. US Biological Life Sciences. | Worldwide |
| DNS-SGN | DNS-SGN is a powerful biopharmaceutical product used in the biomedical industry for targeted drug delivery. It is specifically designed to study various types of cancers, including breast cancer, lung cancer and ovarian cancer. DNS-SGN delivers potent cytotoxic drugs directly to cancer cells, enhancing research efficacy. Synonyms: DNS-SGN; D3690. Molecular formula: C100H155N9O66S. Mole weight: 2571.39. | |
| dNTP Bundle incl. dUTP | An equimolar(100 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Synonyms: 4 x 100 mM (dATP, dCTP, dGTP, dUTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP: C10H16N5O12P3(free acid); dCTP: C9H16N3O13P3(free acid); dGTP: C10H16N5O13P3(free acid); dUTP: C9H15N2O14P3(free acid). Mole weight: dATP: 491.18 (free acid); dCTP: 467.15 (free acid); dGTP: 507.186 (free acid); dUTP: 468.14 (free acid). | |
| DNTPD | DNTPD is a hole transporting material with good optical properties. It has high ionization energy (IE) and hole mobility which allow excellent performance for electron blocking. Uses: Dntpd can be coated on indium tin oxide (ito) to form an optimized device with an electron transporting layer for the fabrication of high efficiency organic light emitting diodes (oleds). Group: Organic light emitting diode (oled). Alternative Names: N1,N1'-(Biphenyl-4,4'-diyl)-bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine). CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.14 g/mol. Purity: 95%+. IUPACName: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Canonical SMILES: Cc1cccc (c1)N (c2ccc (cc2)N (c3ccccc3)c4ccc (cc4)-c5ccc (cc5)N (c6ccccc6)c7ccc (cc7)N (c8cccc (C)c8)c9cccc (C)c9)c%10cccc (C)c%10. Catalog: ACM199121987. | |
| DNTPD | DNTPD is a hole transporting material with good optical properties. It has high ionization energy (IE) and hole mobility which allow excellent performance for electron blocking. Uses: Dntpd can be coated on indium tin oxide (ito) to form an optimized device with an electron transporting layer for the fabrication of high efficiency organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: N4, N4'-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N4, N4'-diphenyl-[1, 1'-biphenyl]-4, 4'-diamine, [1, 1'-Biphenyl]-4, 4'-diamine, N, N'-bis[4-[bis(3-methylphenyl)amino]phenyl]-N, N'-diphenyl-. CAS No. 199121-98-7. Pack Sizes: 500 mg in glass insert. Product ID: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Molecular formula: 879.14. Mole weight: C64H54N4. Cc1cccc (c1)N (c2ccc (cc2)N (c3ccccc3)c4ccc (cc4)-c5ccc (cc5)N (c6ccccc6)c7ccc (cc7)N (c8cccc (C)c8)c9cccc (C)c9)c%10cccc (C)c%10. InChI=1S/C64H54N4/c1-47-15-11-23-61 (43-47)67 (62-24-12-16-48 (2)44-62)59-39-35-57 (36-40-59)65 (53-19-7-5-8-20-53)55-31-27-51 (28-32-55)52-29-33-56 (34-30-52)66 (54-21-9-6-10-22-54)58-37-41-60 (42-38-58)68 (63-25-13-17-49 (3)45-63)64-26-14-18-50 (4)46-64/h5-46H, 1-4H3, SPDPTFAJSFKAMT-UHFFFAOYSA-N. SPDPTFAJSFKAMT-UHFFFAOYSA-N. 95%+. |  |
| dNTP Mix | A mixture solution of ultrapure dATP trisodium (1927-31-7), dCTP disodium (102783-51-7), dGTP trisodium (93919-41-6) and dTTP trisodium (18423-43-3). Used in PCR reaction. Synonyms: 4 x 100 mM (dATP, dCTP, dGTP, dTTP); 2'-Deoxyadenosine-5'-triphosphate, Sodium salt; 2'-Deoxycytidine-5'-triphosphate, Sodium salt; 2'-Deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: dATP 3Na: C10H13N5Na3O12P3; dCTP 2Na: C9H14N3Na2O13P3; dGTP 3Na: C10H13N5Na3O13P3; dTTP 3Na: C10H14N2Na3O14P3. Mole weight: dATP 3Na: 557.13; dCTP 2Na: 511.12; dGTP 3Na: 573.13; dTTP 3Na: 548.11. | |
| dNTP Mix / 10 mM | An equimolar (10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Synonyms: Premix of 10 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix / 25 mM | An equimolar (25 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dTTP. Synonyms: Premix of 25 mM dATP, dCTP, dGTP and dTTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxythymidine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C10H14N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 479.14 (Anion). | |
| dNTP Mix GCamplifier / 10 mM | Modified dNTP mixture that could be used for amplification of GC-rich sequences. Synonyms: Modified dNTP Mix for amplification of GC-rich sequences. | |
| dNTP Mix incl. dUTP / 10 mM | An equimolar(10 nm) mixture solution of ultrapure dATP, dCTP, dGTP and dUTP. Synonyms: Premix of 10 mM dATP, dCTP, dGTP and 20 mM dUTP; 2'-Deoxyadenosine 5'-triphosphate, Sodium salt; 2'-Deoxycytidine 5'-triphosphate, Sodium salt; 2'-Deoxyguanosine 5'-triphosphate, Sodium salt; 2'-Deoxyuridine 5'-triphosphate, Sodium salt. Grades: ≥ 99 % by HPLC. Molecular formula: C10H13N5O12P3(Anion); C9H13N3O13P3(Anion); C10H13N5O13P3(Anion); C9H12N2O14P3(Anion). Mole weight: 488.16 (Anion); 464.13 (Anion); 504.16 (Anion); 465.12 (Anion). | |
| DNV-II impurity 1 | N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1005324-46-8. Molecular formula: C25H35N3O7S. Mole weight: 521.63. | |
| DNV-II impurity 2 | N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1133153-38-4. Molecular formula: C25H35N3O7S. Mole weight: 521.63. | |
| DO2A | DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grades: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| DO2A-tert-butyl ester | DO2A-tert-butyl ester is a bifunctional chelator ( BFC ) that can be used for the coupling of peptides and radionuclides. DO2A-tert-butyl ester can be used in the development of radionuclide imaging tracers [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 162148-48-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W283556. | |
| DO3A tert-Butyl ester | DOTA tert-Butyl ester is a benxyl derivative of the cyclic tosamide; can be nitrated directly; is more convenient to incorporate the nitro group after deprotection lithium aluminum hydride. Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3A-t-Bu-ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester. Grades: >98%. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| DOB-41 | DOB-41 is produced by the strain of Pseudomonas DOB-41. It has strong anti-gram-positive bacteria activity, and has the effect of inhibiting tumor. It prolongs the survival of transplanted leukemia P388 mice. Synonyms: Dob-41 antibiotic; Antibiotic dob 41; 6-[(R)-1-[(R)-3-Hydroxy-2-methoxy-1-oxopropoxy]ethyl]-1-phenazinecarboxylic acid. CAS No. 115666-98-3. Molecular formula: C19H18N2O6. Mole weight: 370.36. | |
| Dobesilate Calcium | Dobesilate Calcium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20123-80-2. Molecular Formula: C12H10CaO10S2. Mole Weight: 418.4. Catalog: APB20123802. |  |
| Dobesilic Acid | Dobesilic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88-46-0. Molecular Formula: C6H6O5S. Mole Weight: 190.17. Catalog: APB88460. | |
| Dobutamine | Dobutamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol. CAS No. 34368-04-2. Molecular Formula: C18H23NO3. Mole Weight: 301.38. Catalog: APB34368042. | |
| Dobutamine | Dobutamine is a catecholamine used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Uses: β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Synonyms: Dobutamina; Dobutrex; (RS)-4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; (+-) -4- (2- ( (3- (p-Hydroxyphenyl) -1-methylpropyl) amino) ethyl) pyrocatechol. Grades: ≥98%. CAS No. 34368-04-2. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| Dobutamine-D4 Hydrochloride | Dobutamine-D4 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-74-6. Molecular Formula: C18H20ClD4NO3. Mole Weight: 341.87. Catalog: APB1246815746. | |
| Dobutamine EP Impurity C | Dobutamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine. CAS No. 61413-44-3. Molecular Formula: C21H29NO3. Mole Weight: 343.46. Catalog: APB61413443. | |
| Dobutamine EP Impurity C HCl | Dobutamine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51062-14-7. Molecular Formula: C21H30ClNO3. Mole Weight: 379.93. Catalog: APB51062147. | |
| Dobutamine Hydrobromide | Dobutamine Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74753-15-4. Molecular Formula: C18H24BrNO3. Mole Weight: 382.3. Catalog: APB74753154. | |
| Dobutamine hydrochloride | Dobutamine hydrochloride is a synthetic catecholamine that acts on α1-AR, β1-AR, β2-AR (α-1, β-1 andβ-2 adrenoceptors). Dobutamine hydrochloride is a selective β1-AR agonist, relatively weak activity at α1-AR and β2-AR. Dobutamine hydrochloride can increase cardiac output and correct hypoperfusion [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 49745-95-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-15746. | |
| Dobutamine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID 23656097-1g. Molecular Weight 337.84. See USA prepack pricing. |  |
| Dobutamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID 23656097-100mg. Molecular Weight 337.84. See USA prepack pricing. | |
| Dobutamine hydrochloride | β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Group: Biochemicals. Alternative Names: 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] aminoethyl-1, 2-benzenediol hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg. Molecular Formula: C18H23NO3.HCl, Molecular Weight: 337.85. US Biological Life Sciences. | Worldwide |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Synonyms: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. Grades: >98%. CAS No. 49745-95-1. Molecular formula: C18H24ClNO3. Mole weight: 337.84. | |
| Dobutamine Impurity 1 | Dobutamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol. CAS No. 61413-41-0. Molecular Formula: C19H25NO3. Mole Weight: 315.41. Catalog: APB61413410. | |
| Dobutamine Impurity 13 | Dobutamine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77254-94-5. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APB77254945. | |
| Dobutamine Impurity 13 | Dobutamine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,4-dimethoxyphenyl)acetonitrile. CAS No. 93-17-4. Molecular Formula: C10H11NO2. Mole Weight: 177.2. Catalog: APB93174. | |
| Dobutamine Impurity 16 | Dobutamine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol. CAS No. 2514709-72-7. Molecular Formula: C18H19NO3. Mole Weight: 297.35. Catalog: APB2514709727. | |
| Dobutamine Impurity 24 | Dobutamine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74882-32-9. Molecular Formula: C19H22O3. Mole Weight: 298.38. Catalog: APB74882329. | |
| Dobutamine Impurity 25 | Dobutamine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41973-35-7. Molecular Formula: C19H24O3. Mole Weight: 300.4. Catalog: APB41973357. | |
| Dobutamine Impurity 25 | Dobutamine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)but-3-en-2-one. CAS No. 943-88-4. Molecular Formula: C11H12O2. Mole Weight: 176.21. Catalog: APB943884. | |
| Dobutamine Impurity 26 | Dobutamine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(3,4-dimethoxyphenethyl)amine. CAS No. 24997-88-4. Molecular Formula: C20H27NO4. Mole Weight: 345.43. Catalog: APB24997884. | |
| Dobutamine Impurity 3 | Dobutamine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-hydroxybutyl)phenol. CAS No. 69617-84-1. Molecular Formula: C10H14O2. Mole Weight: 166.22. Catalog: APB69617841. | |
| Dobutamine Impurity 32 | Dobutamine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14165-67-4. Molecular Formula: C17H21NO4S. Mole Weight: 335.42. Catalog: APB14165674. | |
| Dobutamine Impurity 4 | Dobutamine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- (3-{[2- (3, 4-dimethoxyphenyl) ethyl]amino}butyl) phenol. CAS No. 140165-60-2. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB140165602. | |
| Dobutamine Impurity 5 | Dobutamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)-2-methoxyphenol. CAS No. 334947-74-9. Molecular Formula: C19H25NO3. Mole Weight: 315.41. Catalog: APB334947749. | |
| Dobutamine Impurity 6 | Dobutamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33978-72-2. Molecular Formula: C21H29NO4. Mole Weight: 359.47. Catalog: APB33978722. | |
| Dobutamine Impurity 6 | Dobutamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol. CAS No. 334947-75-0. Molecular Formula: C19H25NO3. Mole Weight: 315.41. Catalog: APB334947750. | |
| Dobutamine Impurity 7 | Dobutamine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol. CAS No. 334947-72-7. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB334947727. | |
| Dobutamine Impurity 8 | Dobutamine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-5-(2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)phenol. CAS No. 334947-73-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB334947738. | |
| Dobutamine Impurity 9 | Dobutamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)butan-2-ol. CAS No. 67952-38-9. Molecular Formula: C11H16O2. Mole Weight: 180.24. Catalog: APB67952389. | |
| Dobutamine Impurity B | Dobutamine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-hydroxyphenyl)butan-2-one. CAS No. 5471-51-2. Molecular Formula: C10H12O2. Mole Weight: 164.2. Catalog: APB5471512. | |
| Dobutamine Impurity C HCl | A trimethoxy precursor and impurity of Dobutamine. Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-α-methylbenzenepropanamine Hydrochloride; Trimethoxydobutamine Hydrochloride. Grades: > 95%. CAS No. 51062-14-7. Molecular formula: C21H29NO3·HCl. Mole weight: 379.92. | |
| Dobutamine Impurity D | Dobutamine Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82473-36-7. Molecular Formula: C19H26ClNO3. Mole Weight: 351.87. Catalog: APB82473367. | |
| Dobutamine Impurity E | Dobutamine Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)butan-2-one. CAS No. 104-20-1. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APB104201. | |
| Dobutamine Impurity J HCl | Dobutamine Impurity J HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95231-13-3. Molecular Formula: C19H26ClNO3. Mole Weight: 351.87. Catalog: APB95231133. | |
| Docarpamine | Docarpamine is a prodrug of dopamine. Synonyms: docarpamine; 74639-40-0; Tanadopa; TA-870; UNII-RPQ57D8S72. Grades: 95%. CAS No. 74639-40-0. Molecular formula: C21H30N2O8S. Mole weight: 470.54. | |
| Docetaxal | Docetaxal. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Acetyldocetaxel; 10-Acetyltaxotere; PNU 101383. Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 5mg. Molecular Formula: C45H55NO15, Molecular Weight: 849.92. US Biological Life Sciences. | Worldwide |
| Docetaxal | Docetaxal (10-Acetyl docetaxel) is an analog of Docetaxel (HY-B0011), with anticancer activity. Docetaxel is a microtubule disassembly inhibitor, with antimitotic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 10-Acetyl docetaxel; PNU-101383. CAS No. 125354-16-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0018. | |
| Docetaxal-d9 | Docetaxal-d9. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester-d9; 10-Acetyldocetaxel-d9; 10-Acetyltaxotere-d9; PNU 101383-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C45H46D9NO15, Molecular Weight: 858.97. US Biological Life Sciences. | Worldwide |
| Docetaxel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-1g. Molecular Weight 807.88. See USA prepack pricing. | |
| Docetaxel | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-500mg. Molecular Weight 807.88. See USA prepack pricing. | |
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