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| Product | Description | |
|---|---|---|
| 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. | |
| DHPDS | DHPDS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dihydroxy-1,3-pyrenedisulfonicaciddisodiumsalt. Product Category: Other Fluorophores. Appearance: Beige to green powder. CAS No. 61255-63-8. Molecular formula: C16H82O8S2. Mole weight: 438.34. Purity: 97%+. IUPACName: Disodium;6,8-dihydroxypyrene-1,3-disulfonate. Canonical SMILES: C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)O.[Na+].[Na+]. Product ID: ACM61255638-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: DHPS. |  |
| 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. |  |
| DHPZ-2BI | DHPZ-2BI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,10-Bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1638702-85-8. Molecular formula: C50H34N6. Mole weight: 718.85 g/mol. Product ID: ACM1638702858. Alfa Chemistry ISO 9001:2015 Certified. | |
| DHX9-IN-1 | DHX9-IN-1 (example 160) is an inhibitor of ATP-dependent RNA helicase A (DHX9) with an EC50 value of 6.94 ?M in cells. DHX9-IN-1 has anti-tumor activity and can be used in the study of DHX9-related cancers[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2973747-89-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-156782. | |
| 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 |
| D-I03 | D-I03 is a selective RAD52 inhibitor with a Kd of 25.8 ?M. D-I03 specifically inhibits RAD52-dependent single-strand annealing (SSA) and D-loop formation with IC50s of 5 ?M and 8 ?M, 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. Group: Signaling pathways. CAS No. 688342-78-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-124691. | |
| D.I. 18 Megaohm Water Reagent Blank | D.I. 18 Megaohm Water Reagent Blank. Group: Solvents. | |
| Di(1-adamantyl)benzylphosphine | Di(1-adamantyl)benzylphosphine. Uses: Useful ligand for sonogashira coupling reaction. Additional or Alternative Names: Benzyldi-1-Adamantylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 395116-70-8. Molecular formula: C27H37P. Mole weight: 392.56. Purity: 0.98. IUPACName: bis(1-adamantyl)-benzylphosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6. Product ID: ACM395116708-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(1-adamantyl)chlorophosphine | Di(1-adamantyl)chlorophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorodi-1-adamantylphosphine; Di(1-adamantyl)chlorophosphine; Diadamantylchlorophosphine; 157282-19-4; SC-53645; Di(1-adamantyl)chlorophosphine, 97%; SCHEMBL2826080; BVOJCPQWSXCCKU-UHFFFAOYSA-N; Bis(1-adamantyl)chlorophosphine; Bis(1-adamantyl)phosphinous chloride. Product Category: Organic Phosphine Compounds. CAS No. 157282-19-4. Molecular formula: C20H30ClP. Mole weight: 336.884g/mol. IUPACName: bis(1-adamantyl)-chlorophosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)P(C45CC6CC(C4)CC(C6)C5)Cl. Product ID: ACM157282194. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-1-adamantylchlorophosphine. | |
| Di(1-adamantyl)-n-butylphosphine hydriodide | Di(1-adamantyl)-n-butylphosphine hydriodide. Uses: Suzuki reaction. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM714951878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-1-adamantylphosphine | Di-1-adamantylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(Adamant-1-Yl)Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 131211-27-3. Molecular formula: C20H31P. Mole weight: 302.43. Purity: 0.98. IUPACName: bis(1-adamantyl)phosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)PC45CC6CC(C4)CC(C6)C5. Product ID: ACM131211273-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ethoxyethyl peroxy dicarbonate | Di-2-ethoxyethyl peroxy dicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL80159, Di-2-ethoxyethylperoxydicarbonate, 52373-74-7. Product Category: Heterocyclic Organic Compound. CAS No. 52373-74-7. Molecular formula: C10H18O8. Mole weight: 266.24512. Purity: 0.96. IUPACName: 2-ethoxyethoxycarbonyloxy 2-ethoxyethyl carbonate. Canonical SMILES: CCOCCOC(=O)OOC(=O)OCCOCC. Product ID: ACM52373747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)4,5-Epoxytetrahydrophthalate | Di-(2-Ethylhexyl)4,5-Epoxytetrahydrophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-ethylhexyl) ester. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10138360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)carbonate | Di(2-ethylhexyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-ethylhexyl) carbonate. Product Category: Promotional Products. Appearance: liquid. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.45. Purity: Acid value:≤0.500mgKOH/g. Product ID: ACM14858732-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
| Di(2-pyridyl)ketone | Di(2-pyridyl)ketone. CAS No: 19437-26-4 |  Sarchem Laboratories New Jersey NJ |
| Di(2-pyridyl) ketone | Di(2-pyridyl) ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19437-26-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H8N2O. US Biological Life Sciences. | Worldwide |
| Di-2-pyridyl ketone oxime | 98%. Group: Gravimetric reagents. | |
| Di-2-thienylglycolic Acid | Di-2-thienylglycolic Acid. Group: Biochemicals. Alternative Names: (Hydroxy)(di-2-thienyl)acetic Acid; 2-Hydroxy-2,2-di(2-thienyl)acetic Acid; Di-2-thienylglycolic Acid; α,α-Di(2-thienyl)glycolic Acid. Grades: Highly Purified. CAS No. 4746-63-8. Pack Sizes: 500mg. Molecular Formula: C10H8O3S2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| Di-2-Thienyl-glycolic Acid Hexagol Ester | Di-2-Thienyl-glycolic Acid Hexagol Ester is an analog of Methyl Di(2-thienylglycolate) (M303765), which is an intermediate in the production of Tiotropium Bromide (T444850), a long-acting bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di(3,5,5-trimethylhexyl)amine | Used in the preparation of N-nitrosoamines series. Group: Biochemicals. Alternative Names: 3,5,5-Trimethyl-N-(3,5,5-trimethylhexyl)-1-hexanamine; 3,3',5,5,5',5'-Hexamethyl-dihexylamine. Grades: Highly Purified. CAS No. 926-75-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-(4,4'-dimethoxy)benzylidene-acetone | Di-(4,4'-dimethoxy)benzylidene-acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di-(4,4'-Dimethoxy)benzylidene-acetone;1,5-bis-(4-Methoxyphenyl)-3-pentadienone. Product Category: Heterocyclic Organic Compound. CAS No. 2051-7-2. Molecular formula: C19H18O3. Product ID: ACM55336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-4-ANEPPS | Di-4-ANEPPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[2-(n,n-dibutylamino)naphthyl]ethenyl 40-pyridinium Propanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Solid orange powder. CAS No. 90134-00-2. Molecular formula: C28H36N2O3S. Mole weight: 480.66. Purity: 0.98. IUPACName: 3-[4-[(E)-2-[6-(dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]. Product ID: ACM90134002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-4-ANEPPS | Di-4-ANEPPS is a voltage-sensitive dye in membrane potential. Di-4-ANEPPS allows reaching a time resolution better than 1 ms and exhibits changes in fluorescence of up to 10% per 100 mV. Di-4-ANEPPS is a common tool for mapping cardiac electrical activity. Di-4-ANEPPS demonstrate significant direct irreversible effect on spontaneous heart rate and ventricular impulse conduction in rabbit isolated heart model [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 90134-00-2. Pack Sizes: 5 mg. Product ID: HY-129763. | |
| Di(4-nitrophenyl)phosphoryl chloride | Di(4-nitrophenyl)phosphoryl chloride. Group: Biochemicals. Alternative Names: Bis(p-nitrophenyl) phosphorochloridate; Phosphorochloridic acid bis(p-nitrophenyl) ester; p-Nitro-phenol phosphorochloridate. Grades: Highly Purified. CAS No. 6546-97-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H8ClN2O7P. US Biological Life Sciences. | Worldwide |
| Di(4-tolyl)methane | Liquid, n20 1.564, 98%. Synonyms: 1,1'-Methylenebis(4-methylbenzene). CAS No. 4957-14-6. Pack Sizes: 10g, 50g. Product ID: FR-1113. B.P. 155-158/16 mm. Mole weight: 196.29. |  Frinton Laboratories |
| DI-87 | DI-87 is an orally active and selective deoxycytidine kinase (dCK) inhibitor with an EC50 of 10.2 nM. DI-87 has antitumor activity and is used in combination therapy against tumors expressing dCK[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRE-515. CAS No. 2107280-55-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-133141. | |
| Di-8-ANEPPS | Di-8-ANEPPS is a naphthylstyryl voltage-sensitive dye, shifting both their fluorescence excitation and emission spectra upon changes in V m. Uses: Scientific research. Group: Fluorescent dye. CAS No. 157134-53-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101891. | |
| Di-9H-fluoren-9-yldimethylsilane | 97%. Group: Organometallic reagents. | |
| Di-9H-fluoren-9-yldimethylsilane | Di-9H-fluoren-9-yldimethylsilane. Group: Salt. CAS No. 18769-00-1. Product ID: bis(9H-fluoren-9-yl)-dimethylsilane. Molecular formula: 388.6g/mol. Mole weight: C28H24Si. C[Si] (C) (C1C2=CC=CC=C2C3=CC=CC=C13) C4C5=CC=CC=C5C6=CC=CC=C46. InChI=1S/C28H24Si/c1-29 (2, 27-23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)27)28-25-17-9-5-13-21 (25)22-14-6-10-18-26 (22)28/h3-18, 27-28H, 1-2H3. TZWIUTIZUVVALM-UHFFFAOYSA-N. | |
| diABZI STING agonist-1 | diABZI STING agonist-1 is a selective agonist of stimulator of interferon genes (STING) receptor, with EC50s of 130, 186 nM for human and mouse, respectively. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-; (E)-1-(4-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide; STING agonist compound 3; 1-[(2E)-4-[5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide. Grades: >98%. CAS No. 2138299-33-7. Molecular formula: C42H51N13O7. Mole weight: 849.94. | |
| diABZI STING agonist-1 | diABZI STING agonist-1 is a selective stimulator of interferon genes (STING) receptor agonist, with EC 50 s of 130, 186 nM for human and mouse, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2138299-33-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-112921A. | |
| diABZI STING agonist-1 trihydrochloride | diABZI STING agonist-1 (trihydrochloride) is a selective stimulator of interferon genes (STING) receptor agonist, with EC50s of 130, 186 nM for human and mouse, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2138299-34-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112921B. | |
| diABZI STING agonist-1-trihydrochloride | Cas No. 2138299-34-8. | |
| diABZI-V/C-DBCO | diABZI-V/C-DBCO (Compound 3) is a potent STING agonist. diABZI-V/C-DBCO can release diABZI-amine upon activation by cathepsin B to activate STING, leading to the production of interferons and other immune-stimulatory molecules, thereby enhancing the immune system's response to tumors. The EC50 values for diABZI-V/C-DBCO and diABZI-amine in activating STING in THP1-Dual cells are 1.47 and 0.144 nM, respectively, and in primary mouse splenocytes, the EC50 values are 7.7 and 0.17 ?M, respectively. diABZI-V/C-DBCO can be used in cancer immunotherapy research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3035557-60-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-162874. | |
| Diacenaphtho[1,2-b:1',2'-d]thiophene | Diacenaphtho[1,2-b:1',2'-d]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DINAPHTHYLENETHIOPHENE;DIACENAPHTHO[1,2-B:1',2'-D]THIOPHENE;DIACENAPHTHYLENO[1,2-B:1',2'-D]THIOPHENE;2,3:4,5-Di(1,8-naphthylene)thiophene;Nsc4725. Appearance: Solid. CAS No. 203-42-9. Molecular formula: C24H12S. Mole weight: 332.42. Purity: 0.96. IUPACName: 203-42-9. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7. Density: 1.484 g/cm³. ECNumber: 205-904-0. Product ID: ACM203429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacerein | Diacerein (Diacerhein), an orally active anthraquinone, reduces production of IL-1 converting enzyme then inhibits the activation of IL-1β by related downstream signaling. Diacerein is an anti-inflammatory and anti-rheumatic drug. Diacerein can relieve bronchospasm and control airway inflammation in asthmatic mice. Diacerein has the potential for slow acting drug in osteoarthritis (SYSADOA) research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Diacerhein; Diacetylrhein. CAS No. 13739-02-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0283. | |
| Diacerein | 1,8-Diacetoxy-3-carboxyanthraquinone. CAS No. 13739-02-1. Product ID: 1-01573. Molecular formula: C19H12O8. Mole weight: 368.29. Purity: 0.95. Reference: |  |
| Diacerein | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid; 4,5-Diacetylrhein; Artrodar; DAR; Diacerhein; Diacetylrhein; Fisiodar; SF 277. Grades: Highly Purified. CAS No. 13739-02-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diacerein-13C6 | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid-13C6; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid-13C6; 4,5-Diacetylrhein-d5; Artrodar-13C6; DAR-13C6; Diacerhein-13C6; Diacetylrhein-13C6; Fisiodar-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diacetamide | White crystals, 97%. CAS No. 625-77-4. Pack Sizes: 5g, 25g. Product ID: FR-2189. M.P. 79.5-80.5. Mole weight: 101.11. | Frinton Laboratories |
| Diacetato(1,10-phenanthroline)palladium(II) | Diacetato(1,10-phenanthroline)palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetato(1,10-phenanthroline)palladium(II). Product Category: Heterocyclic Organic Compound. CAS No. 35679-81-3. Molecular formula: C16H14N2O4Pd. Product ID: ACM35679813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99% | Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. catalyst used in the heck reactions of vinyl ethers. Additional or Alternative Names: Pd(OAc)2(dppp);149796-59-8;MFCD14155705;Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II). Product Category: Palladium series catalysts. CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPACName: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd]. Product ID: ACM149796598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-(acetato-o)anilinemercury | Di-(acetato-o)anilinemercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(acetato-O)anilinemercury, EINECS 264-306-8, Mercury, bis(acetato-kappaO)(benzenamine)-, 63549-47-3, 861552-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 63549-47-3. Molecular formula: C10H13HgNO4. Mole weight: 425.831100 [g/mol]. Purity: 0.96. IUPACName: diacetyloxymercury;phenylmethanamine. Product ID: ACM63549473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. Product Category: Ruthenium series catalysts. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. catalyst used in the synthesis of β-amino acids by hydrogenation. Additional or Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. Product Category: Ruthenium series catalysts. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM325146814. Alfa Chemistry ISO 9001:2015 Certified. | |
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