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| Product | Description | |
|---|---|---|
| DHODH-IN-14 | DHODH-IN-14, a hydroxyfurazan analogue of A771726, is an inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 0.49 μM for rat liver DHODH. It can be used for rheumatoid arthritis. Synonyms: 4-Oxo-N-(2,3,5,6-tetrafluoro-4-biphenylyl)-4,5-dihydro-1,2,5-oxadiazole-3-carboxamide; 1,2,5-Oxadiazole-3-carboxamide, 4,5-dihydro-4-oxo-N-(2,3,5,6-tetrafluoro[1,1'-biphenyl]-4-yl)-. Grade: ≥95%. CAS No. 1364791-93-4. Molecular formula: C15H7F4N3O3. Mole weight: 353.23. |  |
| DHODH-IN-15 | DHODH-IN-15, a hydroxyfurazan analogue of A771726, is an inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 11 μM for rat liver DHODH. It can be used for rheumatoid arthritis. Synonyms: N-(4-Biphenylyl)-4-oxo-4,5-dihydro-1,2,5-oxadiazole-3-carboxamide; 1,2,5-Oxadiazole-3-carboxamide, N-[1,1'-biphenyl]-4-yl-4,5-dihydro-4-oxo-. Grade: ≥95%. CAS No. 1364791-88-7. Molecular formula: C15H11N3O3. Mole weight: 281.27. | |
| DHODH-IN-16 | DHODH-IN-16 is a potent inhibitor of dihydroorotate dehydrogenase (DHODH) with an IC50 of 0.396 nM for human DHODH. Synonyms: 6-(4-Ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-7-fluoro-4-isopropyl-2-(o-tolyl)isoquinolin-1(2H)-one. Grade: ≥95%. CAS No. 2511248-11-4. Molecular formula: C24H25FN4O3. Mole weight: 436.48. | |
| DHODH-IN-3 | DHODH-IN-3 is a potent human dihydroorotate dehydrogenases (HsDHODH) inhibitor (IC50 = 261 nM), which has potential for the treatment of malaria. DHODH-IN-3 binds to the ubiquinone binding cavities in DHODH with a Kiapp of 32 nM. Synonyms: (2Z)-N-(3-Chloro-4-biphenylyl)-2-cyano-3-hydroxy-2-butenamide; 2-Butenamide, N-(3-chloro[1,1'-biphenyl]-4-yl)-2-cyano-3-hydroxy-, (2Z)-. Grade: ≥95%. CAS No. 1148126-04-8. Molecular formula: C17H13ClN2O2. Mole weight: 312.75. | |
| DHODH-IN-4 | DHODH-IN-4 is a human and Plasmodium falciparum dihydroorotate dehydrogenase (DHODH) inhibitor, with IC50 values of 4 μM and 0.18 μM for PfDHODH and HsDHODH, respectively. Synonyms: (2z)-2-cyano-N-(2',3-dichlorobiphenyl-4-yl)-3-hydroxybut-2-enamide. CAS No. 1148125-93-2. Molecular formula: C17H12Cl2N2O2. Mole weight: 347.20. | |
| DHODH-IN-8 | DHODH-IN-8 is an inhibitor of human and Plasmodium falciparum dihydroorotate dehydrogenase (DHODH) with IC50 of 0.13 μM and 47.4 μM, and Kis of 0.016 μM and 5.6 μM, respectively. Synonyms: (2z)-N-(2'-chlorobiphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide. CAS No. 1148126-03-7. Molecular formula: C17H13ClN2O2. Mole weight: 312.75. | |
| DHODH-IN-9 | DHODH-IN-9, an azine-bearing analogue, is a human dihydroorotate dehydrogenase inhibitor with antiviral effect (pMIC50 = 7.4). Synonyms: 5-Cyclopropyl-2-[4-(2-fluorobenzyl)-3-isopropoxy-5-methyl-1H-pyrazol-1-yl]pyrimidine; hDHODH-IN-7; Pyrimidine, 5-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]-5-methyl-3-(1-methylethoxy)-1H-pyrazol-1-yl]-. Grade: ≥95%. CAS No. 1644156-41-1. Molecular formula: C21H23FN4O. Mole weight: 366.43. | |
| D-Homo-16-alpha-hydroxyprednisolone | D-Homo-16-alpha-hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-2,3,11-Trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-1,8(2H,4bH)-chrysenedione; 1,8(2H,4bH)-Chrysenedione, 3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,3,11-trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-, (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| D-Homo A Derivative of Dexamethasone | D-Homo A Derivative of Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| D-Homo A Derivative of Prednisolone | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grade: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.43. | |
| D-Homoallylglycine | D-Homoallylglycine. Synonyms: (R)-2-Aminohex-5-enoic acid; (R)-2-(3'-butenyl) glycine. Grade: 97% (HPLC). CAS No. 103067-78-3. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Homoarginine Hemisulfate | D-Homoarginine Hemisulfate is an enantiomer of L-Homoarginine, which is an inhibitor of alkaline phosphatase isoenzymes. Synonyms: N6-(Aminoiminomethyl)-D-lysine Hemisulfate Salt; (R)-2-Amino-6-guanidinohexanoic Acid Hemisulfate Salt. CAS No. 32733-73-6. Molecular formula: C14H34N8O8S. Mole weight: 474.54. | |
| D-Homo B Derivative of Betamethasone Sodium Phosphate | D-Homo B Derivative of Betamethasone Sodium Phosphate is a highly efficacious corticosteroid, finding extensive application in the biomedical field for the research of diverse inflammatory cutaneous ailments, such as psoriasand eczema. Emerging as a derivative of Betamethasone Sodium Phosphate, this particular product showcases noteworthy anti-inflammatory attributes, significantly treating the cardinal symptoms encompassing erythema, pruritus and edema characterizing these dermal pathologies. Synonyms: Betamethasone Sodium Phosphate Impurity D; RRT 0.81 bsp degradant. CAS No. 1201919-18-7. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| D-Homo B Derivative of Dexamethasone | D-Homo B Derivative of Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| D-Homo B Derivative of Prednisolone | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grade: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.43. | |
| D-Homocitrulline | D-Homocitrulline. Synonyms: D-HomoCit-OH; Nε-Carbamoyl-D-lysine; (R)-2-Amino-6-ureidohexanoic acid; D HomoCit OH. Grade: ≥ 98% (TLC). CAS No. 121080-96-4. Molecular formula: C7H15N3O3. Mole weight: 189.22. | |
| D-Homocitrulline | D-Homocitrulline. Group: Biochemicals. Alternative Names: D-HomoCit-OH; Nε-Carbamoyl-D-lysine; (R)-2-Amino-6-ureidohexanoic acid. Grades: Highly Purified. CAS No. 121080-96-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15N3O3. US Biological Life Sciences. |  Worldwide |
| D-Homocysteine Lactone | D-Homocysteine Lactone is an indispensable biomedical intermediate. Its ubiquitous utilization in the concoction of pharmaceutical drugs geared towards studying cardiovascular ailments, namely atherosclerosand thrombosis. Synonyms: (3R)-3-Aminooxolan-2-one. Grade: > 95%. CAS No. 51744-82-2. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| D-Homocysteine Lactone HCl | D-Homocysteine Lactone HCl is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: (3R)-3-Aminodihydro-2(3H)-furanone hydrochloride (1:1); (R)-(+)-α-amino-γ-butyrolactone hydrochloride; 2(3H)-Furanone, 3-aminodihydro-, (3R)-, hydrochloride (1:1); (3R)-3-aminotetrahydrofuran-2-one hydrochloride; (R)-2-Amino-4-butyrolactone hydrochloride. Grade: ≥95%. CAS No. 104347-13-9. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. | |
| D-Homocysteine Thiolactone Hydrochloride | D-Homocysteine Thiolactone Hydrochloride is an indispensable and potent chemical entity widely used in synthesis of pioneering therapeutic agents designed to a panoply of medical conditions including cardiovascular afflictions, neurodegenerative maladies and malignant neoplasms. Synonyms: D-2-Amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride. Grade: > 95%. CAS No. 1120-77-0. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| D-Homocystine | D-Homocysteine is the stereoisomer of L-Homocystine, increased levels lead to hyperhomocysteinemia; a cardiovascular risk factor in prediction of coronary heart disease as well as being associated with congenital birth defects, pregnancy complications and cancer. Group: Biochemicals. Alternative Names: (2R,2'R)-4,4'-Dithiobis[2-aminobutanoic Acid; NSC 206271. Grades: Highly Purified. CAS No. 6027-15-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Homoleucine | D-Homoleucine. Group: Biochemicals. Alternative Names: D-HomoLeu-OH hydrochloride. Grades: Highly Purified. CAS No. 138751-02-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Homoleucine hydrochloride 98+% (TLC) | D-Homoleucine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Homophenylalanine | D-Homophenylalanine. Group: Biochemicals. Alternative Names: D-HomoPhe-OH; (R)-2-Amino-4-phenylbutyric acid. Grades: Highly Purified. CAS No. 82795-51-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Homophenylalanine | D-Homophenylalanine. Synonyms: D-HomoPhe-OH; (R)-2-Amino-4-phenylbutyric acid; D HomoPhe OH. Grade: ≥ 99%. CAS No. 82795-51-5. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| D-Homophenylalanine 99+% | D-Homophenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Homoproline | D-Homoproline is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: D-HomoPro-OH; D-Pipecolic acid; (R)-2-Piperidine-2-carboxylic acid; D HomoPro OH. Grade: ≥ 99% (Assay). CAS No. 1723-00-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Homoproline 99+.9% | D-Homoproline 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Homoproline methyl ester hydrochloride | D-Homoproline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Homoproline methyl ester hydrochloride | D-Homoproline methyl ester hydrochloride. Synonyms: D-HomoPro-OMe HCl; D-Pipecolic acid methyl ester hydrochloride; D HomoPro OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 18650-38-9. Molecular formula: C7H13NO2·HCl. Mole weight: 179.64. | |
| D-Homoserine | D-Homoserine. Synonyms: D-HomoSer-OH; D-2-Amino-4-hydroxybutyric acid; (R)-2-Amino-4-hydroxybutyric acid; D HomoSer OH. Grade: ≥ 99% (TLC). CAS No. 6027-21-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-Homoserine | D-Homoserine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6027-21-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| D-Homoserine 99+% (TLC) | D-Homoserine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Homotyrosine hydrobromide | D-Homotyrosine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 185617-14-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H14BrNO3. US Biological Life Sciences. | Worldwide |
| D-Homotyrosine hydrobromide salt | D-Homotyrosine hydrobromide salt. Synonyms: D-HomoTyr-OH HBr; D HomoTyr OH HBr. Grade: ≥ 95% (HPLC). CAS No. 185617-14-5. Molecular formula: C10H13NO3·HBr. Mole weight: 276.13. | |
| D-Homotyrosine hydrobromide salt ≥95% (HPLC) | D-Homotyrosine hydrobromide salt ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DHPG | DHPG is the agonist for mGluR 1/5 (EC50 for mGluR 1 is 60 nM) that activates the phospholipase C (PLC) pathway, and leads ultimately to the activation of protein kinase C (PKC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (RS)-3,5-DHPG. CAS No. 146255-66-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12598A. |  |
| DHP HM Resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Synonyms: Ellman's dihydropyran resin; 3,4-Dihydro-2H-pyran-2-ylmethoxymethyl resin; 3,4-Dihydro-2H-pyran-2-yl-methoxymethyl polystyrene. | |
| DHP Linker (3,4-Dihydro-2H-pyran-2-methanol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H10O2. CAS No. 3749-36-8. Prepack ID 56758789-5g. Molecular Weight 114.14. See USA prepack pricing. |  |
| DHP Resin | DHP resin is an acid labile support for alcohols. Alternative Names: 3,4-Dihydro-2H-pyran-2-methanol, polymer bound. |  |
| DHPS-IN-1 | DHPS-IN-1 has the best DHPS inhibitory potency (IC50 = 0.014 μM). It shows excellent inhibitory effect on melanoma cells. CAS No. 2643300-54-1. Molecular formula: C17H13BrClN3O2. Mole weight: 406.66. | |
| DHQZ 36 | DHQZ 36 is a potent inhibitor of retrograde trafficking. It can protect cells from infections by human polyoma- and papillomaviruses. Synonyms: 2-(5-Ethylthiophen-2-yl)-6-fluoro-3-(4-fluorobenzyl)-2,3-dihydroquinazolin-4(1H)-one. Grade: 98%. CAS No. 1542098-94-1. Molecular formula: C21H18F2N2OS. Mole weight: 384.44. | |
| DHQZ 36 | DHQZ 36 is a potent inhibitor of retrograde trafficking. DHQZ 36 inhibits Leishmania amazonensis infection in macrophages with an EC50 of 13.63 μM. DHQZ 36 has potent anti-parasite activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1542098-94-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123601. | |
| DHTP | DHTP is a kinesin-13 family of microtubule depolymerases selective allosteric inhibitor that inhibits kinesin-13 ATPase activity and microtubule depolymerization activity. DHTP inhibits Kif2a and MCAK with IC50 values of 1.2 μM and 4.6 μM, respectively, and does not inhibit other kinesin families. DHTP modulates microtubule dynamics in cells, leading to less dynamic microtubules. DHTP links kinesin-13 overexpression to cancer and Paclitaxel (HY-B0015) resistance. DHTP can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1620225-37-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177898. | |
| Dhurrin | Dhurrin is a cyanogenic glucoside isolated from Sorghum[1]. Uses: Scientific research. Category: Natural products. CAS No. 499-20-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8433. | |
| DHX9-IN-1 | DHX9-IN-1 is an inhibitor of ATP-dependent RNA helicase A (DHX9). Its EC50 value is 1.41 μM. DHX9-IN-1 has anti-tumor activity and can be used in colorectal cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973747-89-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-156782. | |
| DHX9-IN-3 | DHX9-IN-3 (Compound 621) is an inhibitor of ATP-dependent RNA helicase A (DHX9). DHX9-IN-3 has an IC50 of 8.7 nM for anti-proliferation in LS411N cells. DHX9-IN-3 can be used in the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973401-57-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160007. | |
| DHX9-IN-5 | DHX9-IN-5 (compound 277) is a RNA helicase DHX9 inhibitor with an IC50 of 4.3 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973398-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160009. | |
| DHX9-IN-9 | DHX9-IN-9 (509) is a RNA helicase DHX9 inhibitor, with an EC50 of 0.0177 μM in DHX9 cellular target engagement. Used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2973400-46-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157604. | |
| D-Hydantoinase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. This enzyme participates in 3 metabolic pathways: pyrimidine metabolism,beta-alanine metabolism, and pantothenate and coa biosynthesis. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Medicine; synthesis; nutrition. Group: Enzymes. Synonyms: hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; dihydropyrimidinase. Enzyme Commission Number: EC 3.5.2.2. CAS No. 9030-74-4. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; dihydropyrimidinase. Pack: 100ml. Cat No: NATE-1838. |  |
| D-Hydroorotic acid | D-Hydroorotic acid. Group: Biochemicals. Alternative Names: R-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid. Grades: Highly Purified. CAS No. 5988-53-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-I03 | D-I03 is a selective RAD52 inhibitor with a Kd of 25.8 μM. D-I03 specifically inhibits RAD52-dependent single-strand annealing (SSA) and D-loop formation with IC50s of 5 μM and 8 μM, respectively. D-I03 suppresses growth of BRCA1- and BRCA2-deficient cells and inhibits formation of damage-induced RAD52 foci, but does not effect on RAD51 foci induced by Cisplatin[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 688342-78-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-124691. | |
| D-I03 | D-I03 is a potent and selective inhibitor of RAD52 with Kd of 25.8 μM, which specifically inhibits RAD52-dependent single-strand annealing (SSA) and D-loop formation. CAS No. 688342-78-1. Molecular formula: C23H36N6S. Mole weight: 428.64. | |
| DI-1859 | DI-1859 is a potent, selective and covalent inhibitor of DCN1. DI-1859 inhibits neddylation of cullin 3 in cells at low nanomolar concentrations. DI-1859 induces a robust increase of NRF2 protein, a CRL3 substrate, in mouse liver and effectively protects mice from acetaminophen-induced liver damage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2247061-09-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145733. | |
| D.I. 18 Megaohm Water Reagent Blank | D.I. 18 Megaohm Water Reagent Blank. | |
| Di-1-adamantylphosphine oxide | Di-1-adamantylphosphine oxide. Alternative Names: DI-1-ADAMANTYLPHOSPHINE OXIDE;Di-1-adamantylphosphineoxide,min.90%;Di-1-adamantylphosphine oxide, min. 90%. CAS No. 131266-79-0. Purity: 96%. Product ID: ACM131266790. Molecular formula: C20H31OP. Mole weight: 318.43. IUPAC Name: bis(1-adamantyl)-oxophosphanium. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Di-1-adamantylphosphinic chloride | Di-1-adamantylphosphinic chloride. Alternative Names: Bis(1-adamantyl)phosphinic chloride. CAS No. 126683-99-6. Purity: 98%. Product ID: ACM126683996-1. Molecular formula: C20H30ClOP. Mole weight: 352.88. IUPAC Name: 1-[1-adamantyl(chloro)phosphoryl]adamantane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-1-adamantylphosphinic chloride, 97% | Di-1-adamantylphosphinic chloride, 97%. CAS No. 126683-99-6. Purity: 97%. Product ID: ACM126683996. Molecular formula: C20H30ClOP. Mole weight: 352.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di(1H-pyrrol-2-yl)methane | Di(1H-pyrrol-2-yl)methane (Dipyrrolylmethane) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dipyrrolylmethane. CAS No. 21211-65-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W017510. | |
| Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine | Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine is prepared from 1-Bromo-2, 3-dichlorobenzene (B687435) and Diethylenetriamine (D444255). 1-Bromo-2,3-dichlorobenzene is a reagent used in the preparation of selective nonpeptidic inhibitors of striatal-enriched protein tryosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-89-5. Pack Sizes: 500mg, 5g. Molecular Formula: C16H17Cl4N3, Molecular Weight: 393.14. US Biological Life Sciences. | Worldwide |
| Di-[2-(4-pyridyl)ethyl]sulfide, Dihydrochloride | Di-[2-(4-pyridyl)ethyl]sulfide, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Di(2-Amino-4-thiazolyl)acetyl Mirabegron | An impurity of Mirabegron. Mirabegron is a selective β3-adrenergic receptor agonist used primarily to treat symptoms of overactive bladder (OAB), including urinary urgency, frequency, and urge incontinence. Synonyms: Mirabegron Impurity 3; 2-Amino-N-[2-[4-[[2-[2-[[2-(2-amino-4-thiazolyl)acetyl]amino]-4-thiazolyl]acetyl]amino]phenyl]ethyl]-N-[(2R)-2-hydroxy-2-phenylethyl]-4-thiazoleacetamide; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-(2-(2-aminothiazol-4-yl)acetamido)thiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grade: ≥95%. CAS No. 2762802-66-2. Molecular formula: C31H32N8O4S3. Mole weight: 676.83. | |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Di-(2-ethylhexyl)amine | Di-(2-ethylhexyl)amine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| DI-2-ETHYLHEXYLAMINE | DI-2-ETHYLHEXYLAMINE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Di(2-ethylhexyl)carbonate | Di(2-ethylhexyl)carbonate. Alternative Names: Bis(2-ethylhexyl) carbonate. CAS No. 14858-73-2. Purity: Acid value:≤0.500mgKOH/g. Product ID: ACM14858732-2. Molecular formula: C17H34O3. Mole weight: 286.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-(2-Ethylhexyl) Terephthalate | Liquid; PelletsLargeCrystals, Liquid. Molecular formula: C24H38O4. Mole weight: 390.6g/mol. IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H38O4/c1-5-9-11-19(7-3)17-27-23(25)21-13-15-22(16-14-21)24(26)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| di(2-Hydroxy Atorvastatin-[d5]) Calcium Salt | di(2-Hydroxy Atorvastatin-[d5]) Calcium Salt is the labelled metabolite of Atorvastatin Calcium Salt, which is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 2-Hydroxy Atorvastatin D5 Calcium Salt; O-Hydroxy Atorvastatin D5 calcium; (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-d5-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grade: 96%; > 97% atom D. CAS No. 265989-47-7. Molecular formula: C66H58D10CaF2N4O12. Mole weight: 1197.42. | |
| Di-(2-Picolyl)Amine | Di-(2-Picolyl)Amine. CAS No. 1539-42-0. Categories: bis(pyridin-2-ylmethyl)amine. |  Pennsylvania PA |
| Di-(2-picolyl)aminomethyl BODIPY | Di-(2-picolyl)aminomethyl BODIPY. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187315-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H36BF2N5. US Biological Life Sciences. | Worldwide |
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