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| Product | Description | |
|---|---|---|
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. |  |
| (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester | (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316173-29-2. Pack Sizes: 250mg. Molecular Formula: C18H34N2O5, Molecular Weight: 358.47. US Biological Life Sciences. |  Worldwide |
| (2E,6S)-. 7-[[1-[2-[(2-Ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-methyl-1H-imidazol-5-yl)carbonyl]amino]-7-oxo-2-heptenoic Acid Methyl Ester | (2E,6S)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1542132-88-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H36N6O6, Molecular Weight: 528.6. US Biological Life Sciences. | Worldwide |
| (2E,6S)-. 7-[[1-[2-[(2-Ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-methyl-1H-imidazol-5-yl)carbonyl]amino]-7-oxo-2-heptenoic Acid Methyl Ester-d3 | Isotope labelled (2E,6S)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H33D3N6O6, Molecular Weight: 531.62. US Biological Life Sciences. | Worldwide |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. |  |
| 2-Ethylbutyl Chloroformate | 2-Ethylbutyl Chloroformate is a possible impurity from the synthesis of Dabigatran etexilate mesylate (D100150). Group: Biochemicals. Grades: Highly Purified. CAS No. 58906-64-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H13ClO2. US Biological Life Sciences. | Worldwide |
| 2-Ethylbutyl Cyanoacrylate | 2-Ethylbutyl Cyanoacrylate is a cyanoacrylate which are used heavily as adhesives in industrial, medical and household products. Group: Biochemicals. Grades: Highly Purified. CAS No. 122966-79-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-Ethylbutylmagnesium chloride solution | 2-Ethylbutylmagnesium chloride solution. Group: Salt. | |
| 2-Ethylbutylzinc bromide | 2-Ethylbutylzinc bromide. Group: Salt. CAS No. 312693-02-0. Product ID: bromozinc(1+); 3-methanidylpentane. Molecular formula: 230.5g/mol. Mole weight: C6H13BrZn. CCC([CH2-])CC.[Zn+]Br. InChI=1S/C6H13.BrH.Zn/c1-4-6(3)5-2; ; /h6H, 3-5H2, 1-2H3; 1H; /q-1; ; +2/p-1. VSNDAARQTRCDDM-UHFFFAOYSA-M. | |
| Bis(2-ethylbutyl)hexanedioate | Heterocyclic Organic Compound. Alternative Names: Di(2-ethylbutyl) adipate, BRN 1799763, Adipic acid, di(2-ethylbutyl) ester, CID24799, Bis-(2-ethylbutyl)ester kyseliny adipove, ADIPIC ACID, BIS(2-ETHYLBUTYL) ESTER, LS-15231, Hexanedioic acid, bis(2-ethylbutyl) ester, Bis-(2-ethylbutyl)ester kyseliny adipove [Czech], 4-02-00-01964 (Beilstein Handbook Reference), 10022-60-3. CAS No. 10022-60-3. Molecular formula: C18H34O4. Mole weight: 314.46 g/mol. Purity: 0.96. IUPACName: bis(2-ethylbutyl) hexanedioate. Canonical SMILES: CCC(CC)COC(=O)CCCCC(=O)OCC(CC)CC. Density: 0.943g/cm³. Catalog: ACM10022603. |  |
| Mono(4-?carboxy-?2-?ethylbutyl) Phthalate | Mono(4-?carboxy-?2-?ethylbutyl) Phthalate. Group: Biochemicals. Alternative Names: MECBP; 1,2-Benzenedicarboxylic Acid Mono(4-carboxy-2-ethylbutyl) Ester. Grades: Highly Purified. CAS No. 82975-92-6. Pack Sizes: 2.5mg. Molecular Formula: C15H18O6, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| Mono(4-?carboxy-?2-?ethylbutyl) Phthalate-d4 | Mono(4-?carboxy-?2-?ethylbutyl) Phthalate-d4. Group: Biochemicals. Alternative Names: MECBP-d4; 1,2-Benzenedicarboxylic Acid Mono(4-carboxy-2-ethylbutyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H14D4O6, Molecular Weight: 298.32. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N-ethylbutylamine | A nitrosoamine compound. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitroso-1-butanamine; N-ethyl-N-nitrosobutylamine; Butylethylnitrosamine; Ethyl-n-butylnitrosamine; Ethylbutylnitrosamine; N-Butyl-N-ethylnitrosamine; N-Ethyl-N-butylnitrosamine; N-Ethyl-N-nitrosobutylamine; N-Nitroso-N-butyl-N-ethylamine; N-Nitrosoethyl-n-butylamine; Nitrosobutyl ethyl amine. Grades: Highly Purified. CAS No. 4549-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N-ethylbutylamine-d4 | N-Nitroso-N-ethylbutylamine-d4. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitroso-1-butanamine-d4; N-ethyl-N-nitrosobutylamine-d4; Butylethylnitrosamine-d4; Ethyl-n-butylnitrosamine-d4; Ethylbutylnitrosamine-d4; N-Butyl-N-ethylnitrosamine-d4; N-Ethyl-N-butylnitrosamine-d4; N-Ethyl-N-nitrosobutylamine-d4; N-Nitroso-N-butyl-N-ethylamine-d4; N-Nitrosoethyl-n-butylamine-d4; Nitrosobutylethylamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H10D4N2O, Molecular Weight: 134.21. US Biological Life Sciences. | Worldwide |
| Octadecanoic acid, 2-ethylbutyl ester | Octadecanoic acid, 2-ethylbutyl ester. CAS No. 112406-94-7. Molecular formula: C24H48O2. Mole weight: 368.63672. Catalog: ACM112406947. | |
| 2-Ethyl-1-butanol | 2-Ethyl-1-butanol. Group: Biochemicals. Alternative Names: 2-Ethylbutyl Alcohol; 3-Methylolpentane; NSC 8858; Pseudohexyl Alcohol. Grades: Highly Purified. CAS No. 97-95-0. Pack Sizes: 10ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate Impurity 2 | O-(2-Ethylbutyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-(2-Ethylbutyl) Dabigatran Ethyl Ester; N- [ [2- [ [ [4- [ [ [ (2-Ethylbutoxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 1610758-20-7. Molecular formula: C34H41N7O5. Mole weight: 627.73. | |
| Dabigatran Impurity 22 | 3-Hexyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate, a nonpeptide and direct thrombin inhibitor. Synonyms: 3-Hexyl Chloroformate; Carbonochloridic Acid 1-Ethylbutyl Ester; Hexan-3-yl Carbonochloridate. Grades: > 95%. CAS No. 58906-62-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Dalcetrapib | Dalcetrapib is a cholesteryl ester transfer protein (CETP) inhibitor. Dalcetrapib is a drug undergoing trials for the treatment of cardiovascular disease, dyslipidemia, peripheral arterial disease (PAD). Group: Biochemicals. Alternative Names: 2-Methylpropanethioic Acid S- [2- [ [ [1- (2-Ethylbutyl) cyclohexyl] carbonyl] amino] phenyl] Ester; JTT 705. Grades: Highly Purified. CAS No. 211513-37-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dalcetrapib | Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Synonyms: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1- (2-ethylbutyl) cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. Grades: >98%. CAS No. 211513-37-0. Molecular formula: C23H35NO2S. Mole weight: 389.59. | |
| Peramivir | Peramivir is an antiviral inhibitor with an IC50 of median 0.09 nM. It prevents the virus from infecting cells. Uses: A new antiviral agent for influenza treatment, could be used as neuraminidase inhibitor for treating human and avian influenza. Synonyms: BCX 1812; BCX1812; BCX-1812 (1S,2S,3R,4R)-3-[(1S)-1-(Acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxycyclopentanecarboxylic Acid. Grades: ≥98.0%. CAS No. 330600-85-6. Molecular formula: C15H28N4O4. Mole weight: 328.41. | |
| Peramivir Deacetylated Impurity | Peramivir Deacetylated Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2641684-79-7(HCl); (1S,2S,3S,4R)-3-((S)-1-amino-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. CAS No. 2412376-06-6. Molecular Formula: C13H26N4O3. Mole Weight: 286.37. Catalog: APB2412376066. |  |
| Peramivir Dehydrated Impurity | Peramivir Dehydrated Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidinocyclopent-1-enecarboxylic acid. Molecular Formula: C15H26N4O3. Mole Weight: 310.39. Catalog: APB01390. | |
| Peramivir Dehydration Deacetylation Impurity | Peramivir Dehydration Deacetylation Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-3-((S)-1-amino-2-ethylbutyl)-4-guanidinocyclopent-1-enecarboxylic acid. Molecular Formula: C13H24N4O2. Mole Weight: 268.36. Catalog: APB01389. | |
| Peramivir Diacetyl Impurity | Peramivir Diacetyl Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-2-acetoxy-4-guanidinocyclopentanecarboxylic acid. CAS No. 2758048-73-4. Molecular Formula: C17H30N4O5. Mole Weight: 370.44. Catalog: APB2758048734. | |
| Peramivir Dimer Impurity 1 | Peramivir Dimer Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-((1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxamido)-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular Formula: C28H52N8O6. Mole Weight: 596.76. Catalog: APB01949. | |
| Peramivir Enantiomer | Peramivir Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R,3S,4S)-3-((R)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. CAS No. 229615-12-7. Molecular Formula: C15H28N4O4. Mole Weight: 328.41. Catalog: APB229615127. | |
| Peramivir Impurity 11 | Peramivir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R)-methyl 3-((R)-1-amino-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylate. CAS No. 1988779-13-0. Molecular Formula: C18H34N2O5. Mole Weight: 358.47. Catalog: APB1988779130. | |
| Peramivir Impurity 13 (Trifluoroacetate) | Peramivir Impurity 13 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid , 2,2,2-trifluoroacetic acid. Molecular Formula: C15H28N4O4·CF3COOH. Mole Weight: 442.43. Catalog: APB01397. | |
| Peramivir Impurity 19 (Hydrochloride) | Peramivir Impurity 19 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-methyl 3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylate dihydrochloride. Molecular Formula: C16H30N4O4·2HCl. Mole Weight: 415.35. Catalog: APB01396. | |
| Peramivir Impurity 22 | Peramivir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-methyl 3-((S)-1-acetamido-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylate. CAS No. 229614-05-5. Molecular Formula: C20H36N2O6. Mole Weight: 400.51. Catalog: APB229614055. | |
| Peramivir Impurity 29 | Peramivir Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((R)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. CAS No. 2124296-37-1. Molecular Formula: C15H28N4O4. Mole Weight: 328.41. Catalog: APB2124296371. | |
| Peramivir Impurity 31 | Peramivir Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-2-hydroxy-4-ureidocyclopentanecarboxylic acid. Molecular Formula: C15H27N3O5. Mole Weight: 329.39. Catalog: APB01394. | |
| Peramivir Impurity 31(R) | Peramivir Impurity 31(R). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-2-hydroxy-4-ureidocyclopentanecarboxylic acid. Molecular Formula: C15H27N3O5. Mole Weight: 329.39. Catalog: APB01393. | |
| Peramivir Impurity 32 | Peramivir Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-amino-2-hydroxycyclopentanecarboxylic acid. CAS No. 229614-37-3. Molecular Formula: C14H26N2O4. Mole Weight: 286.37. Catalog: APB229614373. | |
| Peramivir Impurity 33 | Peramivir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-4-amino-3-((S)-1-amino-2-ethylbutyl)-2-hydroxycyclopentanecarboxylic acid. Molecular Formula: C12H24N2O3. Mole Weight: 244.33. Catalog: APB01391. | |
| Peramivir Impurity 57 | Peramivir Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-aminocyclopent-1-enecarboxylic acid. Molecular Formula: C14H24N2O3. Mole Weight: 268.35. Catalog: APB01388. | |
| Peramivir Impurity 61 | Peramivir Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylic acid. Molecular Formula: C19H34N2O6. Mole Weight: 386.48. Catalog: APB01387. | |
| Peramivir Impurity 81 | Peramivir Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-((1S,2S,3R,4S)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxamido)-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular Formula: C28H52N8O6. Mole Weight: 596.76. Catalog: APB01945. | |
| Remdesivir | Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity in vitro against various virus, including Ebola virus, Marburg virus, HCoV-NL63, HCoV-OC43, HCoV-229E, Mouse hepatitis virus (MHV), SARS-CoV, MERS-CoV and related bat coronavirus, HKU5, and PDCoV (porcine delta-coronavirus). Remdesivir is also reported to have potential antiviral activity against a 2019 novel coronavirus (called 2019-nCoV, nCoV2019 or COVID-19). Synonyms: GS-5734; 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Grades: 99.78%. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.59. | |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC50s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro. Group: Inhibitors. Alternative Names: GS-5734; 2-Ethylbutyl ((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Appearance: White solid. Purity: 0.98. IUPACName: 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Canonical SMILES: CCC (CC) COC (=O) [C@H] (C) N[P@] (=O) (OC[C@@H]1[C@H] ([C@H] ([C@] (O1) (C#N) C2=CC=C3N2N=CN=C3N) O) O) OC4=CC=CC=C4. Catalog: ACM1809249373. | |
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