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| Product | Description | |
|---|---|---|
| D-Histidine, 99+% | Specific Rotation (c=1, H2O): Group: Biochemicals. Grades: Highly Purified. CAS No. 351-50-8. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| D-Histidine hydrochloride monohydrate | An unnatural isomer of histidine. Synonyms: D-Histidine monohydrochloride monohydrate; D-alpha-Amino-Beta-(4-imidazolyl)propionic acid monohydrochloride monohydrate. Grades: ≥ 98% (TLC). CAS No. 6341-24-8. Molecular formula: C6H10ClN3O2. Mole weight: 191.61. |  |
| D-Histidine hydrochloride monohydrate | D-Histidine hydrochloride monohydrate. Group: Biochemicals. Alternative Names: D-His-OH·HCl·H2O. Grades: Highly Purified. CAS No. 6341-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Histidine hydrochloride monohydrate 99+% | D-Histidine hydrochloride monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6341-24-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Histidinol | Cas No. 70142-15-3. Molecular formula: C6H11N3O. Mole weight: 141.17. | |
| 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. Grades: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.43. | |
| D-Homoanalog of Triamcinolone | D-Homoanalog of Triamcinolone is an impurity of Triamcinolone Acetonide. Triamcinolone Acetonide is a glucocorticoid used for the treatment of asthma and allergy. Synonyms: (11β,16α,17α)-9-Fluoro-11,16,17-trihydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione. CAS No. 130063-07-9. Molecular formula: C21H27FO6. Mole weight: 394.44. | |
| D-Homoarginine | Heterocyclic Organic Compound. Alternative Names: H-HomoArg-OH, (R)-2-Amino-6-guanidinohexanoic acid, 110798-13-5, d-homoarginine, N6-carbamimidoyl-D-lysine, SCHEMBL10071054, MolPort-005-938-076, AKOS022181403, AC-19149, AJ-33312, AK-61215, ST24035350, I04-1214. CAS No. 110798-13-5. Molecular formula: C7H16N4O2. Mole weight: 188.227540 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-6-(diaminomethylideneamino)hexanoic acid. Canonical SMILES: C(CCN=C(N)N)CC(C(=O)O)N. Catalog: ACM110798135. |  |
| 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 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. Grades: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.43. | |
| D-Homocitrulline | Synonyms: D-HomoCit-OH; Nε-Carbamoyl-D-lysine; (R)-2-Amino-6-ureidohexanoic acid; D HomoCit OH. Grades: ≥ 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-Homocitrulline 98+% (TLC) | D-Homocitrulline 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| D-Homocysteine Lactone | Synonyms: (3R)-3-Aminooxolan-2-one. Grades: > 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. Grades: ≥95%. CAS No. 104347-13-9. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. | |
| D-Homocysteine thiolactone | Heterocyclic Organic Compound. CAS No. 1120-77-0. Molecular formula: C4H7NOS. Mole weight: 117.17. Catalog: ACM1120770. | |
| D-Homocysteine Thiolactone Hydrochloride | Synonyms: D-2-Amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride. Grades: > 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 | Synonyms: D-HomoPhe-OH; (R)-2-Amino-4-phenylbutyric acid; D HomoPhe OH. Grades: ≥ 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-Homophenylalanine ethyl ester | Heterocyclic Organic Compound. Alternative Names: D-Homophenylalanine ethyl ester. CAS No. 124044-66-2. Molecular formula: C12H17NO2. Mole weight: 207.27. Density: 1.058. Catalog: ACM124044662. | |
| D-Homopheylalanine allyl ester·TosOH | D-Homopheylalanine allyl ester·TosOH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. 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. Grades: ≥ 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 | Synonyms: D-HomoPro-OMe HCl; D-Pipecolic acid methyl ester hydrochloride; D HomoPro OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 18650-38-9. Molecular formula: C7H13NO2·HCl. Mole weight: 179.64. | |
| D-Homoserine | Synonyms: D-HomoSer-OH; D-2-Amino-4-hydroxybutyric acid; (R)-2-Amino-4-hydroxybutyric acid; D HomoSer OH. Grades: ≥ 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 | Synonyms: D-HomoTyr-OH HBr; D HomoTyr OH HBr. Grades: ≥ 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 |
| DHP-1401 | DHP-1401, isolated from Ziziphusjujuba var. spinosa seeds, is a promising drug used for the treatment of Alzheimer's disease. Uses: The potential treatment of alzheimer's disease. Synonyms: DHP 1401; DHP1401. | |
| DHPG | DHPG ((RS)-3,5-DHPG) is an amino acid, which acts as a selective and potent agonist of group I mGluR (mGluR 1 and mGluR 5), shows no effect on Group II or Group III mGluRs [1]. DHPG ((RS)-3,5-DHPG) is also an effective antagonist of mGluRs linked to phospholipase D [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-3,5-DHPG. CAS No. 146255-66-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12598A. |  |
| 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. Group: Unsubstituted resins. Alternative Names: 3,4-Dihydro-2H-pyran-2-methanol, polymer bound. Pack Sizes: 1g, 5g, 25g. |  |
| 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-Hydroorotic acid ≥95% (HPLC) | D-Hydroorotic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Di([1,1'-biphenyl]-4-yl)(cyclohexyl)phosphine | Phosphine Ligands. Alternative Names: Cyclohexyl-bis(4-phenylphenyl)phosphane. CAS No. 1242022-04-3. Molecular formula: C30H29P. Mole weight: 420.53. Purity: 0.98. IUPACName: cyclohexyl-bis(4-phenylphenyl)phosphane. Catalog: ACM1242022043. | |
| D.I. 18 Megaohm Water Reagent Blank | D.I. 18 Megaohm Water Reagent Blank. Group: Solvents. | |
| Di(1-adamantyl)-1-piperidinylphenylphosphine | Phosphine Ligands. Alternative Names: 2-(Di-1-adamantylphosphino)phenylpiperidine. CAS No. 1237588-13-4. Molecular formula: C31H44NP. Mole weight: 461.66. Appearance: Solid. Purity: 0.95. IUPACName: bis(1-adamantyl)-(2-piperidin-1-ylphenyl)phosphane. Catalog: ACM1237588134. | |
| Di(1-adamantyl)-2-dimethylaminophenylphosphine | Versatile ligand for the palladium-catalyzed amination of aryl and heteroaryl chlorides with primary aryl and alkylamines, cyclic and acyclic amines, lithium amide, N-H imines, hydrazones and ammonia. Group: Heterocyclic organic compound. Alternative Names: 2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino]-N,N-dimethylbenzeneamine; 2-(Di-1-adamantylphosphino)-N,N-dimethylaniline; Me-Dalphos. CAS No. 1219080-77-9. Molecular formula: C28H40NP. Mole weight: 421.6. Appearance: Solid. Purity: 0.98. IUPACName: 2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=CC=C1P (C23CC4CC (C2)CC (C4)C3)C56CC7CC (C5)CC (C7)C6. Catalog: ACM1219080779-1. | |
| Di(1-adamantyl)benzylphosphine | Useful ligand for Sonogashira coupling reaction. Group: Organic phosphine compounds. Alternative Names: Benzyldi-1-Adamantylphosphine. CAS No. 395116-70-8. Molecular formula: C27H37P. Mole weight: 392.56. Appearance: Solid. Purity: 0.98. IUPACName: bis(1-adamantyl)-benzylphosphane. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)P (CC4=CC=CC=C4)C56CC7CC (C5)CC (C7)C6. Catalog: ACM395116708-1. | |
| Di(1-adamantyl)-n-butylphosphine hydriodide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: AKOS016005385; 714951-87-8; Di(1-adamantanyl)(butyl)phosphine Hydroiodide; 4CH-021736; EBD267071; Di(1-adamantanyl)-n-butyl-phosphonium iodide; SC11511; TC-124797; N-BUTYL-DI-(1-ADAMANTYL)PHOSPHONIUM IODIDE; MFCD10566973. CAS No. 714951-87-8. Molecular formula: C24H40IP. Mole weight: 486.462g/mol. IUPACName: bis(1-adamantyl)-butylphosphane; hydroiodide. Canonical SMILES: CCCCP (C12CC3CC (C1)CC (C3)C2)C45CC6CC (C4)CC (C6)C5. I. ECNumber: 615-297-8. Catalog: ACM714951878. | |
| Di-1-adamantylphosphinic chloride | Heterocyclic Organic Compound. Alternative Names: Bis(1-adamantyl)phosphinic chloride. CAS No. 126683-99-6. Molecular formula: C20H30ClOP. Mole weight: 352.88. Appearance: Solid. Purity: 0.98. IUPACName: 1-[1-adamantyl (chloro)phosphoryl]adamantane. Density: 1.23 g/cm3. Catalog: ACM126683996-1. | |
| Di(1H-imidazol-1-yl)methanimine | Nitrogen MOFs Ligands. Alternative Names: Di(Imidazol-1-Yl)Methanimine. CAS No. 104619-51-4. Molecular formula: C7H7N5. Mole weight: 161.16. Appearance: White powder. Purity: 95%+. Catalog: ACM104619514-1. | |
| 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 | Di-[2-(4-pyridyl)ethyl]sulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. 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-ANEPEQ | Di-2-ANEPEQ is a voltage sensitive membrane potential fluorescence dye. Di-2-ANEPEQ can be used for the evaluation of voltage-sensitive fluorescence dyes for monitoring neuronal activity in the embryonic central nervous system [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 160605-94-7. Pack Sizes: 1 mg. Product ID: HY-D1427. | |
| di(2-chloro-3-pyridyl) 5-(tert-butyl)isophthalate | In materials science, DCPI is used as a building block of MOFs due to its ability to coordinate with metal ions. In the pharmaceutical field, DCPI has been studied for its potential as an anticancer agent. In agriculture, DCPI is used as a herbicide due to its ability to inhibit weed growth. Group: Organic frame monomer block. Alternative Names: DCPI. CAS No. 245072-89-3. Molecular formula: C22H18Cl2N2O4. Mole weight: 445.30 g/mol. Purity: 0.98. IUPACName: bis(2-chloropyridin-3-yl) 5-tert-butylbenzene-1,3-dicarboxylate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1)C (=O)OC2=C (N=CC=C2)Cl)C (=O)OC3=C (N=CC=C3)Cl. Catalog: ACM245072893. | |
| 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 3,3'-thiodipropionate | Heterocyclic Organic Compound. Alternative Names: 3,3'-thiobis-propanoicacibis(2-ethylhexyl)ester;3,3'-thiodi-propionicacibis(2-ethylhexyl)ester;Bis(2-Ethylhexyl)-3,3'-thiodipropionate;bis(2-ethylhexyl)3,3'-thiodipropionate;bis(2-ethylhexyl)thiodipropionate;DI-2-ETHYLHEXYL 3,3'-THIODIPROPIONATE;THIODIPR. CAS No. 10526-15-5. Molecular formula: C22H42O4S. Mole weight: 402.63. Purity: 0.97. Catalog: ACM10526155. | |
| Di-(2-Ethylhexyl)4,5-Epoxytetrahydrophthalate | Heterocyclic Organic Compound. Alternative Names: 7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-ethylhexyl) ester. CAS No. 10138-36-0. Molecular formula: C24H42O5. Purity: 0.96. IUPACName: bis(2-ethylhexyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate. Density: 1.018g/cm³. Catalog: ACM10138360. | |
| 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. |  California |
| Di-(2-ethylhexyl) calcium sulfosuccinate | Use as emulsifying agent, dispersing agent. Use as lubricant. Group: Anionic surfactants. Alternative Names: Calcium 1,4-bis(2-ethylhexyl) 2-sulphonatosuccinate. CAS No. 128-49-4. Molecular formula: C40H74CaO14S2. Mole weight: 883.22. Catalog: ACM128494. | |
| Di-(2-Ethylhexyl) Terephthalate | Liquid; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: bis(2-ethylhexyl) benzene-1,4-dicarboxylate. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC=C (C=C1)C (=O)OCC (CC)CCCC. 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. RWPICVVBGZBXNA-UHFFFAOYSA-N. | |
| Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers) | Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS007439. Format: Neat. Shipping: Room Temperature. |  |
| 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 | Heterocyclic Organic Compound. CAS No. 1187315-90-7. Molecular formula: C30H36BF2N5. Mole weight: 515.45. Purity: 0.96. Catalog: ACM1187315907. | |
| 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 |
| Di-(2 Propyl Heptyl) Phthalate (DPHP) | Di-(2 Propyl Heptyl) Phthalate (DPHP). Category PHTHALATES. Pack Sizes Drums, Bulk, Totes |  |
| Di-(2-pyridyl)(dicyclohexylphosphino)amine | Di- (2-pyridyl) (dicyclohexylphosphino)amine, a chemical compound often employed in the biomedicine sector, acts as an adept ligand for palladium-catalyzed C-N and C-C bond formation reactions, rendering it especially valuable in the creation of heterocyclic compounds. This product boasts widespread usage in the role of a catalyst and can even be utilized for the treatment of specific strains of cancer, such as breast cancer, owing to its exceptional medicinal characteristics. Synonyms: N-(Dicyclohexylphosphino)-N-(pyridin-2-yl)pyridin-2-amine. Grades: 95%. CAS No. 472959-98-1. Molecular formula: C22H30N3P. Mole weight: 367.47. | |
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