BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Decamethoxine | Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Synonyms: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1, 10-bis (dimethylcarbomenthoxymethyl Ammonium ) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. Grades: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. |  |
| Decarbazolyl Carvedilol | Decarbazolyl Carvedilol is a metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 3-[[2-(2-Methoxyphenoxy)ethyl]amino]-1,2-propanediol; BM 51334; USP Oxybutynin Related Compound C; 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-. Grades: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| Dechloro-Rivaroxaban | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: (S)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide; 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-; Rivaroxaban Deschloro Impurity. CAS No. 1415566-28-7. Molecular formula: C19H19N3O5S. Mole weight: 401.44. | |
| Decitabine Impurity 10 | Decitabine Impurity 10 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| Decitabine Impurity 11 | Decitabine Impurity 11 is an impurity of Decitabine, an efficacious remedy aimed at treating specific variants of hematological malignancies. Grades: > 95%. CAS No. 909402-26-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Decitabine Impurity 12 | Decitabine Impurity 12 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 13 | Decitabine Impurity 13 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 14 | Decitabine Impurity 14 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: methyl 3-oxobutanoate. CAS No. 12087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.14. | |
| Decitabine Impurity 16 | Decitabine Impurity 16 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C24H28N4O4. Mole weight: 436.50. | |
| Decitabine Impurity 17 | Decitabine Impurity 17 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 18 | Decitabine Impurity 18 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 19 | Decitabine Impurity 19 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 20 | Decitabine Impurity 20 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 21 | Decitabine Impurity 21 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 22 | Decitabine Impurity 22 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 23 | Decitabine Impurity 23 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 24 | Decitabine Impurity 24 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 25 | Decitabine Impurity 25 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 26 | Decitabine Impurity 26 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 27 | Decitabine Impurity 27 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 28 | Decitabine Impurity 28 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 29 (Mixture of α,β-Diastereomers) | Decitabine Impurity 29 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 2 (alpha-Isomer) is an impurity of Decitabine, a drug prevalently utilized in the therapy of myelodysplastic syndromes and acute myeloid leukemia, garners immense recognition in clinical therapy. Synonyms: Methyl 2-deoxy-3,5-di-O-p-toluoyl-α-D-ribo-furanoside. Grades: > 95%. CAS No. 78185-64-5. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 2 (beta-Isomer) | Decitabine Impurity 2 (beta-Isomer) is an impurity of Decitabine, an efficacious remedy administered in the therapy of specific variants of leukemia. Grades: > 95%. CAS No. 78185-65-6. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 3 | 2-Deoxy-D-erythro-pentofuranose 3,5-di-p-toluate is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate; p-Toluic Acid 3,5-Diester with 2-Deoxy-D-erythro-pentofuranose. Grades: > 95%. CAS No. 17117-72-5. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| Decitabine Impurity 30 (Mixture of α,β-Diastereomers) | Decitabine Impurity 30 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 31 (alpha-Isomers) | Decitabine Impurity 31 (alpha-Isomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C7H14N4O4. Mole weight: 218.21. | |
| Decitabine Impurity 32 | Decitabine Impurity 32 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine impurity 5 | Decitabine impurity 5 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| Decitabine Impurity 6 | Decitabine Impurity 6 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: (3R,4S,6R)-6-Methoxytetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate); β-D-erythro-Pentopyranoside, methyl 2-deoxy-, bis(4-methylbenzoate); Methyl 2-deoxy-3,4-bis-O-(4-methylbenzoyl)-β-D-erythro-pentopyranoside; beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate). Grades: ≥95%. CAS No. 78185-67-8. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine impurity 7 (Mixture of α/β isomers) | 2-Deoxy-D-erythro-pentopyranosyl chloride bis(4-methylbenzoate) is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: 2-Deoxy-D-erythro-pentopyranosyl Chloride Bis(4-methylbenzoate). Grades: > 95%. CAS No. 20535-28-8. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| Decitabine Impurity 8 | Decitabine Impurity 8 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: 2-Deoxy-D-β-ribopyranosyl-5-azacytosine; 4-Amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-. Grades: ≥95%. CAS No. 157771-78-3. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| Decitabine Impurity 9 | Decitabine Impurity 9 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C20H15Cl2NO6. Mole weight: 436.24. | |
| Decitabine Related Compound A (Mixture of Isomers) | Grades: > 95%. CAS No. 1019659-87-0. Molecular formula: C21H18Cl2O7. Mole weight: 453.28. | |
| Decitabine Related Compound C | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a derivative of α-Decitabine which is shown to inhibit DNA methylation resulting in an effective anticancer agent. Synonyms: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: > 95%. CAS No. 1140891-02-6. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| Decyl Methyl Ether | Decyl Methyl Ether is a fragrance/Aroma compound with a fresh scent. Decyl Methyl Ether is a fatty ether used as a possible diesel fuel extender. Synonyms: 1-Methoxydecane; Methyl Decyl Ether; Methyl n-Decyl Ether. Grades: > 95%. CAS No. 7289-52-3. Molecular formula: C11H24O. Mole weight: 172.31. | |
| Dedimethyl Dibromo Memantine | Dedimethyl Dibromo Memantine is a di-bromo derivative of Memantine, which is a medication used to slow the progression of moderate-to-severe Alzheimer's disease. Synonyms: 1,3-Dibromo Adamantamine; 3,5-Dibromo-1-adamantanamine; Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dibromo-. Grades: 98%. CAS No. 1797133-04-0. Molecular formula: C10H15Br2N. Mole weight: 309.04. | |
| Dedimethyl Tribromo Memantine Hydrobromide | Dedimethyl Tribromo Memantine is a tri-bromo derivative of Memantine, which is a medication used to slow the progression of moderate-to-severe Alzheimer's disease. Synonyms: Tricyclo[3.3.1.13,7]decan-1-amine, 3,5,7-tribromo-, hydrobromide (1:1); 3,5,7-Tribromo-1-adamantanamine hydrobromide (1:1); 1,3,5-Tribromo Adamantamine Hydrobromide. Grades: 98%. CAS No. 1797824-66-8. Molecular formula: C10H15Br4N. Mole weight: 468.85. | |
| Defactinib | Defactinib, also known as VS-6063 and PF-04554878, is an orally bioavailable, small-molecule focal adhesion kinase (FAK) inhibitor with potential antiangiogenic and antineoplastic activities. FAK inhibitor PF-04554878 inhibits FAK, which may prevent the integrin-mediated activation of several downstream signal transduction pathways, including ERK, JNK/MAPK and PI3K/Akt, thus inhibiting tumor cell migration, proliferation and survival. The tyrosine kinase FAK is , a signal transducer for integrins that is upregulated in many tumor cell types and is involved in tumor cell invasion, migration and proliferation. Synonyms: N-methyl-4-((4-(((3-(N-methylmethylsulfonamido)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide; VS6063; VS 6063; VS-6063; PF04554878; PF-04554878; PF 04554878; PF4554878; PF-4554878. Grades: >98%. CAS No. 1073154-85-4. Molecular formula: C20H21F3N8O3S. Mole weight: 510.496. | |
| Deferasirox 2-Glucuronide | Deferasirox 2-Glucuronide is a metabolite of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2-[1-(4-carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl β-D-Glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 2-[1-(4-carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl; Benzoic acid, 4-[3-[2-(β-D-glucopyranuronosyloxy)phenyl]-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]-. Grades: >98%. CAS No. 1233196-92-3. Molecular formula: C27H23N3O11. Mole weight: 565.48. | |
| Deflazacort Impurity C | An impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Grades: > 95%. CAS No. 710951-92-1. Molecular formula: C27H33NO7. Mole weight: 483.55. | |
| Dehydro Aripiprazole | Cas No. 129722-25-4. | |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole is the primary, active metabolite of aripiprazole, an atypical antipsychotic. Dehydro aripiprazole has similar pharmacological properties to aripiprazole. Synonyms: DTXSID70648054; FT-0665592; J-000235. Grades: ≥98%. CAS No. 1008531-60-9. Molecular formula: C23H25Cl2N3O2·HCl. Mole weight: 482.8. | |
| Dehydro Cyclosporin A | Dehydro Cyclosporin A is a derivative of Cyclosporin A. Cyclosporin A is an impurity of cyclosporin, a calcineurin phosphatase pathway inhibitor used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Anhydro Cyclosporin A; Anhydro Cyclosporine A; (3S,6S,9S,12R,15S,18S,21S,24S,30S,E)-30-ethyl-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-((R,E)-2-methylhex-4-en-1-ylidene)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone. Grades: 90%. Molecular formula: C62H109N11O11. Mole weight: 1184.59. | |
| Dehydro Epinastine | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H6 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grades: > 95%. Molecular formula: C16H13N3. Mole weight: 247.30. | |
| Dehydro Epinastine HCl | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H4 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grades: > 95%. CAS No. 141342-70-3. Molecular formula: C16H13N3.HCl. Mole weight: 283.76. | |
| Dehydro Felodipine | The primary metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester. Grades: > 95%. CAS No. 96382-71-7. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Dehydro Ivabradine Oxalate | Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one; compound with oxalic acid. Grades: > 95%. CAS No. 1346558-08-4. Molecular formula: C29H36N2O9. Mole weight: 556.62. | |
| Dehydroxy-chloro 2,3,4-Tri-O-trimethylsilylepilincomycin | | |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Molecular formula: C21H24N4OS. Mole weight: 380.5. | |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. Grades: > 95%. CAS No. 1581284-79-8. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. | |
| Delamanid | Delamanid is used for the treatment of multi-drug-resistant tuberculosis. It functions by blocking the synthesis of mycolic acids in Mycobacterium tuberculosis, the organism which causes tuberculosis, thus destabilising its cell wall. Uses: The treatment of multi-drug-resistant tuberculosis. Synonyms: OPC-67683; OPC 67683; OPC67683; Deltyba; (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole. Grades: ≥98%. CAS No. 681492-22-8. Molecular formula: C25H25F3N4O6. Mole weight: 534.492. | |
| Delavirdine mesylate | Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1. Uses: Anti-hiv agents. Synonyms: Delavirdine mesylate; Rescriptor; U-90152S; U 90152S; U90152S; U 90152T U-90152T; U90152T; U 90152E; U-90152E; U90152E. Grades: >98%. CAS No. 147221-93-0. Molecular formula: C23H32N6O6S2. Mole weight: 552.67. | |
| Delta-14-Desonide | Grades: > 95%. CAS No. 131918-67-7. Molecular formula: C24H30O6. Mole weight: 414.5. | |
| Δ3-Cefdinir | Δ3-Cefdinir is one of Cefdinir derivatives. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: Cefdinir Impurity F; Cefdinir Delta-2 Impurity; 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-, (6R,7R)-; (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Grades: ≥90% by HPLC. CAS No. 934986-49-9. Molecular formula: C14H13N5O5S2. Mole weight: 395.41. | |
| Δ6,7-Estradiol 3,17-Diacetate | Δ6,7-Estradiol 3,17-Diacetate is an intermediate in the synthesis of Equilin, which is an estrogen, or an agonist of the estrogen receptors ERα and ER&beta. Synonyms: 6-Dehydroestradiol diacetate; Estra-1,3,5(10),6-tetraene-3,17-diol Diacetate; Estra-1,3,5(10),6-tetraene-3,17β-diol Diacetate; (17β)?-Estra-1,?3,?5(10)?,?6-tetraene-3,?17-diol 3,?17-Diacetate. CAS No. 1971-65-9. Molecular formula: C22H26O4. Mole weight: 354.44. | |
| Delta-8,9-Dehydro Estrone | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 8,9-Dehydroestrone; D8,9-Dehydroestrone; D8-Dehydroestrone; D8-Isoequilin. Grades: > 95%. CAS No. 474-87-3. Molecular formula: C18H20O2. Mole weight: 268.26. | |
| Delta-8,9-Dehydro Estrone Sulfate Sodium Salt | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 3-(Sulfooxy)-estra-1,3,5(10),8-tetraen-17-one Sodium Salt; ?8,9-Dehydroestrone Sodium Sulfate. Grades: > 95%. CAS No. 61612-83-7. Molecular formula: C18H19O5S Na. Mole weight: 370.40. | |
| Δ8(9)-Dexamethasone | Δ8(9)-Dexamethasone is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-11,17,21-Trihydroxy-16-methyl-pregna-1,4,8-triene-3,20-dione; 11β,17,21-Trihydroxy-16α-methylpregna-1,4,8-triene-3,20-dione. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Delta-9(11)-Estradiol 17-Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Delta-9(11)-Estradiol 17-Enanthat. Grades: > 95%. Molecular formula: C25H34O3. Mole weight: 382.55. | |
| Delta-9(11)-Estradiol 3-Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Delta-9(11)-Estradiol 3-Enanthate. Grades: > 95%. Molecular formula: C25H34O3. Mole weight: 382.55. | |
| Delta-9-17-alfa-Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8S,13S,14S,17R)-13-methyl-7,8,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Grades: > 95%. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| Deltamethrin Related Compound 4 ((S)-3-Phenoxybenzaldehyde Cyanohydrin) | ((S)-3-Phenoxybenzaldehyde Cyanohydrin is used as a reagent in the synthesis of Fluvalinate and its related analogs which exhibit insecticidal activity. Synonyms: (S)-α-Hydroxy-3-phenoxybenzeneacetonitrile; (S)-(-)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-m-phenoxybenzyl Alcohol; (αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile; 3-Phenoxybenzaldehyde (S)-Cyanohydrin; S-3-Phenoxy. Grades: > 95%. CAS No. 61826-76-4. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| Demethyl linezolid | Demethyl linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)formamide; Linezolid Impurity 10. CAS No. 168828-65-7. Molecular formula: C15H18FN3O4. Mole weight: 323.32. | |
| Deoxyepinephrine | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-(2-(methylamino)ethyl)benzene-1,2-diol. Grades: > 95%. CAS No. 501-15-5. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Deoxy Epinephrine Hydrochloride | Deoxy Epinephrine Hydrochloride is the active metabolic breakdown product of the prodrug ibopamine, which is used to treat congestive heart failure. Synonyms: 4-[2-(Methylamino)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-methylaminoethane Hydrochloride; 3,4-Dihydroxy-N-methylphenethylamine Hydrochloride; 4-(2-Methylaminoethyl)pyrocatechol Hydrochloride; Desoxyepinephrine Hydrochloride; Epinin Hydrochloride; Epinine Hydrochloride; Epyamine Hydrochloride; N-Methyl-3,4-dihydroxyphenethylamine Hydrochloride; N-Methyldopamine Hydrochloride. Grades: 95%. CAS No. 62-32-8. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| Deoxypyridinoline | Deoxypyridinoline is one of two pyridinium cross-links that provide structural stiffness to type I collagen found in bones. It can be used along with other bone markers such as alkaline phosphatase, osteocalcin, and N-terminal telopeptide to diagnose bone diseases such as postmenopausal osteoporosis, bone metastasis, and Paget's disease. Synonyms: Deoxypyridinoline; 83462-55-9; (S)-2-Amino-6-(4-((S)-2-amino-2-carboxyethyl)-3-((S)-3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl)hexanoate; UNII-GXI9WV7IP9GXI9WV7IP9. Grades: > 95%. CAS No. 83462-55-9. Molecular formula: C18H28N4O7. Mole weight: 412.45. | |
| D-(+)-Epinephrine | A stereoisomer of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (S)-4-[1-Hydroxy-2-(methylamino)ethyl]pyrocatechol. Grades: > 95%. CAS No. 150-05-0. Molecular formula: C9H13NO3. Mole weight: 183.21. | |
| Des-(32,31)-Thr,Pro-Calcitonin | Des-(32,31)-Thr,Pro-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-NH2 (Disulfide bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycinamide (1->7)-disulfide. Molecular formula: C136H226N42O45S2. Mole weight: 3233.67. | |
| Des-(32,31)-Thr,Pro Calcitonin Acid | Des-(32,31)-Thr,Pro Calcitonin Acid is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: Des(32,31)-Thr,Pro-OH Calcitonin; H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-OH (Disulfide bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycine (1->7)-disulfide. Molecular formula: C136H225N41O46S2. Mole weight: 3234.66. | |
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