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| Product | Description | |
|---|---|---|
| Dutasteride Impurity D | Dutasteride Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7R,9aS,9bS)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular Formula: C27H28F6N2O2. Mole Weight: 526.51. Catalog: APB05234. |  |
| Dutasteride Impurity E | Dutasteride Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7R,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 1796930-46-5. Molecular Formula: C27H30F6N2O2. Mole Weight: 528.53. Catalog: APB1796930465. | |
| Dutasteride Impurity F | Dutasteride Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-4-chloro-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular Formula: C27H31ClF6N2O2. Mole Weight: 564.99. Catalog: APB05233. | |
| Dutasteride Impurity F (1-Chloro Dihydro Dutasteride) | 1-Chloro Dihydro Dutasteride is a 3-oxo-4-aza-5α-androstene-17β-carboxylic acid derivative and an impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-4-chlorohexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grades: > 95%. CAS No. 1365545-42-1. Molecular formula: C27H31ClF6N2O2. Mole weight: 564.99. |  |
| Dutasteride Impurity G | Dutasteride Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular Formula: C27H28F6N2O2. Mole Weight: 526.51. Catalog: APB05232. | |
| Dutasteride Impurity G (5,6-Dehydro-17β-dutasteride) | 5,6-Dehydro-dutasteride is an impurity in the synthesis of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxamide. Grades: > 95%. CAS No. 1430804-85-5. Molecular formula: C27H28F6N2O2. Mole weight: 526.53. | |
| Dutasteride Impurity H | Dutasteride Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-1-((4aR,4bS,6aS,7R,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carbonyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9. Molecular Formula: C46H55F6N3O4. Mole Weight: 827.94. Catalog: APB05231. | |
| Dutasteride Impurity I | Dutasteride Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-1-((4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carbonyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 1648593-70-7. Molecular Formula: C46H55F6N3O4. Mole Weight: 827.94. Catalog: APB1648593707. | |
| Dutasteride Impurity J | An intermediate in the synthesis of Dutasteride and Dutasteride Impurity. Synonyms: [4aR-(4aα, 4bβ, 6aα, 7α, 9aβ, 9bα)]-N-[2, 5-Bis(trifluoromethyl)phenyl]-2, 3, 4, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-tetradecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; (4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,3,4,4a,4b,5,6,6a. Grades: > 95%. CAS No. 164656-21-7. Molecular formula: C27H30F6N2O2. Mole weight: 528.54. | |
| Dutasteride Impurity L | Dutasteride Impurity L is an impurity of Dutasteride, a medication used to treat benign prostatic hyperplasia (BPH) in men. Synonyms: DTXSID501100113; 1365545-48-7; (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grades: > 95%. CAS No. 1365545-48-7. Molecular formula: C26H26F6N2O2. Mole weight: 512.5. | |
| Dutasteride Related Impurity 1 | Dutasteride Related Impurity. Synonyms: (5α,17β)-3-Oxo-4-azaandrost-1-ene-17-carboxamide; [4aR-(4aα, 4bβ, 6aα, 7α, 9aβ, 9bα, 11aβ)]-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-Tetradecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide. Grades: > 95%. CAS No. 104214-61-1. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| Dutogliptin | Dutogliptin (PHX-1149 free base) is an orally available, potent, and selective dipeptidyl peptidase-4 ( DPP4 ) inhibitor for the treatment of type 2 diabetes mellitus. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PHX-1149 free base. CAS No. 852329-66-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-10286. |  |
| Dutogliptin | Dutogliptin is a selective and orally active DPP4 inhibitor. It can improve glycaemic control in patients with type 2 diabetes. But phase III clinical trials for the treatment of type 2 diabetes were discontinued. Uses: Type 2 diabetes mellitus. Synonyms: PHX 1149; PHX1149; PHX-1149; (2R)-1-(((3R)-Pyrrolidin-3-ylamino)acetyl)pyrrolidin-2-yl)boronic acid;890402-81-0 (tartrate salt). Grades: 98%. CAS No. 852329-66-9. Molecular formula: C10H20BN3O3. Mole weight: 241.10. | |
| Dutomycin | It is produced by the strain of Streptomyces sp. 1725. Dutomycin has stronger cytotoxicity. 1 μg/mL of Dutomycin can completely inhibit P388 leukemia cells. Synonyms: 1,4,6,7(6aH,10H)-Naphthacenetetrone, 8-acetyl-10-((5-((2,6-dideoxy-4-O-(2,4-dimethyl-1-oxo-2-heptenyl)-3-C-methyl-alpha-L-xylo-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-10a,11-dihydro-5,6a,9,10a-tetrahydroxy-2-methoxy-12-methyl-, (2S-(2alpha(6aR*, 10S*, 10aS*), 5beta(2Z, 4S*), 6alpha))-. CAS No. 146663-67-4. Molecular formula: C44H54O17. Mole weight: 854.89. | |
| dUTP diphosphatase | This enzyme has a dual function: on one hand, it removes dUTP from the deoxynucleotide pool, which reduces the probability of this base being incorporated into DNA by DNA polymerases, while on the other hand, it produces the dTTP precursor dUMP. Lack or inhibition of dUTPase action leads to harmful perturbations in the nucleotide pool resulting in increased uracil content of DNA that activates a hyperactive futile cycle of DNA repair. Group: Enzymes. Synonyms: deoxyuridine-triphosphatase; dUTPase; dUTP pyrophosphatase; desoxyuridine 5'-triphosphate nucleotidohydrolase; desoxyuridine 5'-triphosphatase. Enzyme Commission Number: EC 3.6.1.23. CAS No. 37289-34-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4607; dUTP diphosphatase; EC 3.6.1.23; 37289-34-2; deoxyuridine-triphosphatase; dUTPase; dUTP pyrophosphatase; desoxyuridine 5'-triphosphate nucleotidohydrolase; desoxyuridine 5'-triphosphatase. Cat No: EXWM-4607. |  |
| Duvakitug | Duvakitug is a humanized IgG1-λ2 monoclonal antibody targeting to TNFSF15 /TL1A. Duvakitug' main expression system is CHOK1SV cells endogenously expressing glutamine synthetase (GS). Duvakitug can be used in the study of Crohn's Disease (CD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2750005-84-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990006. | |
| Duvelisib | Duvelisib (IPI-145) is a selectivite p100δ inhibitor with IC 50 of 2.5 nM, 27.4 nM, 85 nM and 1602 nM for p110δ, P110γ, p110β and p110α, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IPI-145; INK1197. CAS No. 1201438-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17044. | |
| Duvelisib | Duvelisib, also known as IPI-145 and INK-1197, is an orally bioavailable, highly selective and potent small molecule inhibitor of the delta and gamma isoforms of phosphoinositide-3 kinase (PI3K) with potential immunomodulating and antineoplastic activities. Upon administration, PI3K delta/gamma inhibitor IPI 145 prevents the activation of the PI3K delta/gamma-mediated signaling pathways which may lead to a reduction in cellular proliferation in PI3K delta/gamma-expressing tumor cells. Unlike other isoforms of PI3K, the delta and gamma isoforms are overexpressed primarily in hematologic malignancies and inflammatory and autoimmune diseases. By selectively targeting these PI3K isoforms, PI3K signaling in normal, non-neoplastic cells is minimally or not affected which would result in a more favorable side effect profile. Uses: For research used only. Synonyms: IPI145; IPI 145; IPI-145. INK-1197; INK 1197; INK1197; Duvelisib. CAS No. 1201438-56-3. Molecular formula: C22H17ClN6O. Mole weight: 416.869. | |
| Duvelisib D5 | Duvelisib D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261590-70-8. Molecular Formula: C23H13D5ClN5O. Mole Weight: 420.91. Catalog: APB1261590708. | |
| Duvelisib Impurity 1 | Duvelisib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146553-06-2. Molecular Formula: C10H20N2O4. Mole Weight: 232.28. Catalog: APB146553062. | |
| Duvelisib Impurity 10 | Duvelisib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1386861-47-7. Molecular Formula: C22H27ClN2O4. Mole Weight: 418.92. Catalog: APB1386861477. | |
| Duvelisib Impurity 11 | Duvelisib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1425044-76-3. Molecular Formula: C22H23ClN2O3. Mole Weight: 398.89. Catalog: APB1425044763. | |
| Duvelisib Impurity 2 | Duvelisib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6833-13-2. Molecular Formula: C13H10ClNO. Mole Weight: 231.68. Catalog: APB6833132. | |
| Duvelisib Impurity 3 | Duvelisib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2005486-11-1. Molecular Formula: C17H16N2O. Mole Weight: 264.33. Catalog: APB2005486111. | |
| Duvelisib Impurity 4 | Duvelisib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H5ClN8. Mole Weight: 272.66. Catalog: APB10440. | |
| Duvelisib Impurity 5 | Duvelisib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H27ClN10O2. Mole Weight: 619.09. Catalog: APB10441. | |
| Duvelisib Impurity 6 | Duvelisib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1466565-90-1. Molecular Formula: C19H17ClN2O2. Mole Weight: 340.81. Catalog: APB1466565901. | |
| Duvelisib Impurity 7 | Duvelisib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7753-30-2. Molecular Formula: C15H20N4O3. Mole Weight: 304.35. Catalog: APB7753302. | |
| Duvelisib Impurity 8 | Duvelisib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7780-74-7. Molecular Formula: C15H20N4O3. Mole Weight: 304.35. Catalog: APB7780747. | |
| Duvelisib Impurity 9 | Duvelisib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H13ClN8O. Mole Weight: 356.77. Catalog: APB10442. | |
| Duvelisib Intermediate 1 | Duvelisib Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2199389-46-1. Molecular Formula: C17H15ClN2O. Mole Weight: 298.77. Catalog: APB2199389461. | |
| Duvelisib N-Glucuronide | Duvelisib N-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-(6-(((S)-1-(8-chloro-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)amino)-7H-purin-3-ium-3-yl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular Formula: C28H25ClN6O7. Mole Weight: 592.99. Catalog: APB05102. | |
| Duvelisib Related Compound 1 | Duvelisib Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1386861-46-6. Molecular Formula: C14H12ClNO. Mole Weight: 245.71. Catalog: APB1386861466. | |
| Duvelisib (R-enantiomer) | Duvelisib (R-enantiomer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261590-48-0. Molecular Formula: C22H17ClN6O. Mole Weight: 416.87. Catalog: APB1261590480. | |
| Duvelisib R enantiomer | The R isomer analogue of Duvelisib which is a high selective PI3K δ/γ inhibitor. Uses: The r isomer analogue of duvelisib which is a high selective pi3k δ/γ inhibitor. Synonyms: IPI-145 R enantiomer; IPI 145 R enantiomer; IPI145 R enantiomer; INK1197 R enantiomer; INK 1197 R enantiomer; INK-1197 R enantiomer. Grades: 95%. CAS No. 1261590-48-0. Molecular formula: C22H17ClN6O. Mole weight: 416.86. | |
| Duvortuxizumab | Duvortuxizumab (MGD 011) is a chimeric humanized IG antibody targeting CD19 and CD3E [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MGD 011. CAS No. 1831098-91-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99868. | |
| DV 7028 hydrochloride | The hydrochloride salt form of DV 7028, which has been found to be a 5-HT2A receptor antagonist and could restrain collagen-induced serotonin secretion and platelet aggregation. Synonyms: DV 7028 hydrochloride; DV7028 hydrochloride; DV-7028 hydrochloride; 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dione hydrochloride. Grades: ≥99% by HPLC. CAS No. 133364-62-2. Molecular formula: C21H25FN4O3.HCl. Mole weight: 436.91. | |
| DV 7028 hydrochloride | DV 7028 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 133364-62-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| D-Valacyclovir hydrochloride | Heterocyclic Organic Compound. Alternative Names: D-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride; Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride. CAS No. 124832-28-6. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Catalog: ACM124832286. |  |
| D-Valacyclovir Hydrochloride | Acyclovir impurity. The D-Valine ester prodrug of Acyclovir. Group: Biochemicals. Alternative Names: D-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride; Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride. Grades: Highly Purified. CAS No. 124832-28-6. Pack Sizes: 50mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-Val-D-Val-OH | D-Val-D-Val-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Val-D-Val-OH 98+% (HPLC) | D-Val-D-Val-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Valganciclovir-d5 Hydrochloride | D-Valganciclovir-d5 Hydrochloride. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H18D5ClN6O5, Molecular Weight: 398.85. US Biological Life Sciences. | Worldwide |
| D-Valganciclovir Hydrochloride | D-Valganciclovir is the D-isomer of Valganciclovir. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride. Grades: > 95%. CAS No. 1393911-57-3. Molecular formula: C14H23N6O5Cl. Mole weight: 390.83. | |
| D-Valganciclovir Hydrochloride | D-Valganciclovir Hydrochloride. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride. Grades: Highly Purified. CAS No. 1393911-57-3. Pack Sizes: 10mg. Molecular Formula: C14H23ClN6O5, Molecular Weight: 390.82. US Biological Life Sciences. | Worldwide |
| D-Valinamide | Cas No. 32526-16-2. Molecular formula: C5H12N2O. Mole weight: 116.2. | |
| D-Valine | D-Valine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| D-Valine | D-Valine. CAS No: 640-68-6 |  Sarchem Laboratories New Jersey NJ |
| D-Valine | D-Valine is the enantiomer of L-Valine (HY-N0717). L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid. Uses: Scientific research. Group: Natural products. CAS No. 640-68-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g; 25 g. Product ID: HY-N0717A. | |
| D-Valine,3-methyl-,methyl ester | Heterocyclic Organic Compound. CAS No. 112245-08-6. Catalog: ACM112245086. | |
| D-Valine, 99+% | D-Valine is an isomer of the essential amino acid L-Valine. D-Valine has been used as a selective agent in epithelial cells in culture since it inhibits cells that lack the enzyme D-amino acid oxidase. D-Valine has also been shown to inhibit proliferation of contaminating fibroblasts in smooth muscle cells from human myometrium. D-Valine solution showed tumor growth inhibition and improvements of the nutritional status in AH109A hepatoma-bearing rats. Group: Biochemicals. Alternative Names: D-Val-OH; (-)-2-Amino-3-methylbutyric Acid; (R)-3-Methyl-2-aminobutanoic Acid; (R)-Valine; D-(-)-Valine; NSC 20654. Grades: Highly Purified. CAS No. 640-68-6. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C5H11NO2, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
| D-Valine amide hydrochloride | D-Valine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Val-NH2·HCl. Grades: Highly Purified. CAS No. 133170-58-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine amide hydrochloride | Synonyms: D-Val-NH2 HCl; (R)-2-Amino-3-methylbutanamide hydrochloride. Grades: ≥ 98% (assay). CAS No. 133170-58-8. Molecular formula: C5H12N2O·HCl. Mole weight: 152.60. | |
| D-Valine amide hydrochloride 98+% | D-Valine amide hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine benzyl ester 4-toluenesulfonate salt | D-Valine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine benzyl ester 4-toluenesulfonate salt | Synonyms: D-Val-OBzl TosOH; (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 17662-84-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| D-Valine-d8 | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: D-Valine-2,3,4,4,4,4',4',4'-d8. CAS No. 1116448-82-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. Catalog: ACM1116448828. | |
| D-Valine ethyl ester hydrochloride | D-Valine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Val-OEt·HCl. Grades: Highly Purified. CAS No. 73913-64-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Valine ethyl ester hydrochloride | Synonyms: D-Val-OEt HCl; Ethyl D-valinate hydrochloride; (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 73913-64-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.65. | |
| D-Valine ethyl ester hydrochloride 99+% (HPLC) | D-Valine ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73913-64-1. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine methyl ester hydrochloride | Synonyms: D-Val-OMe HCl; Methyl D-valinate hydrochloride. Grades: ≥ 99% (Assay). CAS No. 7146-15-8. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D-Valine methyl ester hydrochloride | D-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 21685-47-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine methyl ester hydrochloride 99+% | D-Valine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine tert-butyl ester hydrochloride | D-Valine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine tert-butyl ester hydrochloride | Synonyms: D-Val-OtBu HCl; (R)-tert-butyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 104944-18-5. Molecular formula: C9H19NO2·HCl. Mole weight: 209.70. | |
| D-Valinol | D-Valinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valinol | D-Valinol (CAS# 4276-09-9) is used as a reagent in the synthesis of the HIV type 1 integrase inhibitor Elvitegravir (E509000). D-Valinol is also used in the preparation of novel 2-(alkylmorpholin-4-yl)-6-(3-fluoropyridin-4-yl)-pyrimidin-4(3H)-ones as orally active GSK-3β inhibitors for Alzheimer's disease. Synonyms: H-D-Val-ol; (R)-(-)-2-Amino-3-methyl-1-butanol. Grades: ≥ 99 % (GC). CAS No. 4276-9-9. Molecular formula: C5H13NO. Mole weight: 103.2. | |
| D-Valinol | (2R)-2-Amino-3-methylbutan-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. Alternative Names: (R)-2-Amino-3-methyl-butanol. CAS No. 4276-9-9. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-30167. | |
| D-Val-Leu-Arg-pNA acetate | D-Val-Leu-Arg-pNA (acetate) is the acetate form of D-Pro-Phe-Arg-p-nitroanilide (pNa). D-Pro-Phe-Arg-p-nitroanilide (pNa) is the substrate for kallikrein and can be used to assay the activity of kallikrein [1]. Uses: Scientific research. Group: Peptides. CAS No. 162303-66-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114150D. | |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Synonyms: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. | |
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