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| Product | Description | |
|---|---|---|
| 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-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. 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 |
| 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 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. Group: Unsubstituted resins. Alternative Names: 3,4-Dihydro-2H-pyran-2-methanol, polymer bound. Pack Sizes: 1g, 5g, 25g. |  |
| 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. | |
| 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. | |
| 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. | |
| 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 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. | |
| 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-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-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-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-(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)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-87 | DI-87 is an orally active and selective deoxycytidine kinase (dCK) inhibitor (EC50 = 10.2 nM) with antitumor activity. It is used in combination therapy against tumors expressing dCK. Synonyms: 4,6-Pyrimidinediamine, 2-[[(1R)-1-[2-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-5-methyl-4-thiazolyl]ethyl]thio]-; (R)-2-((1-(2-(4-methoxy-3-(2-morpholinoethoxy)phenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine; NSC-798843; 2-{[(1R)-1-(2-{4-Methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl}-5-methyl-1,3-thiazol-4-yl)ethyl]sulfanyl}-4,6-pyrimidinediamine. Grade: ≥95%. CAS No. 2107280-55-5. Molecular formula: C23H30N6O3S2. Mole weight: 502.65. | |
| 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-C2-NH2 | diABZI-C2-NH2 is an active analogue containing a primary amine functionality, which is a STING agonist. Synonyms: diABZI-C2-NH2; 2137975-93-8; SCHEMBL19449052; AKOS040757334; MS-31236; HY-137320; CS-0137673. Grade: 98%. CAS No. 2137975-93-8. Molecular formula: C36H43N13O4. Mole weight: 721.81. | |
| 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 | 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. Grade: >98%. CAS No. 2138299-33-7. Molecular formula: C42H51N13O7. Mole weight: 849.94. | |
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