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| Product | Description | |
|---|---|---|
| 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-O-succinate triethylammonium salt | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt, an esteemed biomedicine, demonstrates profound efficacy in combatting diverse viral infections. Its remarkable antiviral attributes facilitate specific targeting of viral DNA replication, thereby impeding the advancement of afflictions like herpes and HIV. By seamlessly integrating into the intricate web of viral DNA, this extraordinary product effectively dismantles the replication process, leading to a substantial reduction in the viral burden. Molecular formula: C35H34FN2O10·C6H16N. Mole weight: 763.87. |  |
| 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil 3'-CE phosphoramidite | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes:25g.5g, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite is a highly specialized phosphoramidite compound, extensively utilized in nucleic acid synthesis. This intriguing molecule finds widespread application in the realm of biomedicine, particularly for designing therapeutics tailored to combat specific ailments. Grade: 95%. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a novel nucleotide monophosphate with antiviral and anticancer properties. Synonyms: 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine-3'-CEN-phosphoramidite; 5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-α-D-arabinofuranosyl]-; 2'-ara-2'-F-2'-dU Phosphoramidite; 2'-F-U-ANA-CE Phosphoramidite. Grade: ≥95%. CAS No. 1190089-70-3. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. | |
| 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine is a biochemical reagent used mainly in genetic research. It's typically used in nucleic acid synthesis and can be a component in pharmaceuticals designed to target genetic diseases or disorders. Synonyms: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grade: 95%. CAS No. 444717-20-8. Molecular formula: C37H35N3O11S. Mole weight: 729.75. | |
| 1-(2'-Deoxy-5'-O-DMT-b-D-xylofuranosyl)cytosine | 1-(2'-Deoxy-5'-O-DMT-b-D-xylofuranosyl)cytosine. | |
| 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil | 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil, commonly known as 5-FU, holds paramount significance in the realm of biomedicine. This intricate compound has garnered substantial attention due to its immense potential as an antineoplastic agent, with a specific focus on combatting colorectal, breast, and head and neck cancers. Through its ability to impede DNA synthesis and stimulate apoptotic processes in malignant cells, this compound showcases remarkable cytotoxic effects. Its extraordinary structure and mechanism render it an invaluable asset in the pursuit of cancer therapy research. Synonyms: 5-Fluoro-1-((2R,4R,5R)-4-hydroxy-5-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 121353-92-2. Molecular formula: C29H27FN2O6. Mole weight: 518.53. | |
| 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil | 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Synonyms: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57. | |
| 12-Deoxy-α-Aza-8α-homoerythromycin A | 12-Deoxy-α-Aza-8α-homoerythromycin A is an impurity in the synthesis of Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H68N2O12. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole | 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 180420-84-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole | 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 191421-10-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O5. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil | 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil, an effective antineoplastic agent employed in the management of diverse malignancies such as colorectal, breast, and pancreatic cancer, showcases its mechanistic action by suppressing the vital enzyme, thymidylate synthase, thereby impeding DNA synthesis. Undoubtedly, this compound's profound pharmacological features render it an indispensable asset within the biomedicine realm, proficiently combating a myriad of malignant conditions. Synonyms: 5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 955-24-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 12-Deoxyerythromycin 9-Oxime | 12-Deoxyerythromycin 9-Oxime is an intermediate in the synthesis of related compound Azithromycin, a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Synonyms: Erythromycin B 9-oxime; Erythromycin B oxime. CAS No. 53274-43-4. Molecular formula: C37H68N2O12. Mole weight: 732.94. | |
| 12-Deoxyerythromycin 9-Oxime | 12-Deoxyerythromycin 9-Oxime is an intermediate in the synthesis of related compound Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-43-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H68N2O12. US Biological Life Sciences. | Worldwide |
| 12-Deoxyphorbol 13-phenylacetate 20-acetate | 12-Deoxyphorbol 13-phenylacetate 20-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54662-30-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H36O7, Molecular Weight: 508.6. US Biological Life Sciences. | Worldwide |
| 12-Deoxy Roxithromycin | 12-Deoxy Roxithromycin is an impurity of Roxithromycin (R700850); a semisynthetic Erythromycin (E649950) derivative and antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 425365-65-7. Pack Sizes: 1mg. Molecular Formula: C41H76N2O14. US Biological Life Sciences. | Worldwide |
| 12-Deoxy Roxithromycin-d7 | 12-Deoxy Roxithromycin-d7 is the isotope labelled analog of 12-Deoxy Roxithromycin (D254000); an impurity of Roxithromycin (R700850) which is a semisynthetic Erythromycin (E649950) derivative and antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C41H69D7N2O14, Molecular Weight: 828.09. US Biological Life Sciences. | Worldwide |
| 12-Deoxywithastramonolide | analytical standard. Group: Natural compounds. |  |
| 1,2-Deshydro Praziquantel | 1,2-Deshydro Praziquantel is a related compound to Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound B. Group: Biochemicals. Grades: Highly Purified. CAS No. 125273-86-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H22N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Di(1-naphthyl)ethane | White powder, 99%. Synonyms: 1,2-Bis(1-naphthyl)ethane. CAS No. 15374-45-5. Pack Sizes: 1g, 5g. Product ID: FR-0911. M.P. 161-162. Mole weight: 282.39. |  Frinton Laboratories |
| 1,2-Di(2-chloro-4-fluorophenyl)ethane | 1,2-Di(2-chloro-4-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864016-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10Cl2F2, Molecular Weight: 287.13. US Biological Life Sciences. | Worldwide |
| 1,2-Di(4-boronophenoxy)ethane, dipinacol ester | 1,2-Di(4-boronophenoxy)ethane, dipinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 957061-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H36B2O6, Molecular Weight: 466.18. US Biological Life Sciences. | Worldwide |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: 420.46. Mole weight: C28H20O4. 98%. |  |
| 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi | 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Appearance: Yellow paste. CAS No. 99296-81-8. Molecular formula: C52H80NO8P. Mole weight: 878.17. Purity: 0.98. Product ID: ACM99296818-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Diacetin (~90%) | 1,2-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
| 1,2-Diacetin-d5 | 1,2-Diacetin-d5 is labelled 1,2-Diacetin (D304605), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| 1,2-Diacetoxypropane | Clear colorless oil, d25 1.06. Synonyms: 1,2-Propanediol Diacetate. CAS No. 623-84-7. Pack Sizes: 25g. Product ID: FR-1243. B.P. 91-92/18 mm. Mole weight: 160.17. | Frinton Laboratories |
| 1,2-Diacetylbenzene | White powder, 95%. CAS No. 704-00-7. Pack Sizes: 1g, 5g. Product ID: FR-2167. M.P. 39-40, B.P. 115/0.3 mm. Mole weight: 162.19. | Frinton Laboratories |
| 1,2-Diacetylbenzene | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Diacetylhydrazine | 1,2-Diacetylhydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3148-73-0. Pack Sizes: 500mg, 1g. Molecular Formula: C4H8N2O2, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 1,2-diacylglycerol 3-α-glucosyltransferase | The enzyme from the bacterium Acholeplasma laidlawii, which lacks a cell wall, produces the major non-bilayer lipid in the organism. The enzyme from the bacterium Agrobacterium tumefaciens acts under phosphate deprivation, generating glycolipids as surrogates for phospholipids. The enzyme belongs to the GT4 family of configuration-retaining glycosyltransferases. Many diacylglycerols with long-chain acyl groups can act as acceptors. cf. EC 2.4.1.336, monoglucosyldiacylglycerol synthase. Group: Enzymes. Synonyms: mgs (gene name); UDP-glucose:diacylglycerol glucosyltransferase; UDP-glucose:1,2-diacylglycerol glucosyltransferase; uridine diphosphoglucose-diacylglycerol glucosyltransferas. Enzyme Commission Number: EC 2.4.1.337. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2575; 1,2-diacylglycerol 3-α-glucosyltransferase; EC 2.4.1.337; mgs (gene name); UDP-glucose:diacylglycerol glucosyltransferase; UDP-glucose:1,2-diacylglycerol glucosyltransferase; uridine diphosphoglucose-diacylglycerol glucosyltransferase; UDP-glucose-diacylglycerol glucosyltransferase; UDP-glucose:1,2-diacylglycerol 3-D-glucosyltransferase; UDP-glucose:1,2-diacyl-sn-glycerol 3-D-glucosyltransferase; 1,2-diacylglycerol 3-glucosyltransferase (ambiguous). Cat No: EXWM-2575. |  |
| 1,2-Diacyl-sn-glycero-3-phospho-L-serine | ?97% (TLC), from bovine brain, amorphous powder. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Diacyl-sn-glycero-3-phospho-L-serine solution | ?97%, from bovine brain, chloroform:methanol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 811-93-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H12N2. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Monomers. Alternative Names: 1,2-Propanediamine, 2-methyl-; 1,2-propanediamine,2-methyl-; 2,2-dimethylethylenediamine; 2-methyl-1,2-diaminopropane; 2-methyl-2-propanediamine; Methyl-2 propanediamine-1,2; methyl-2propanediamine-1,2; 2-METHYL-1,2-PROPANEDIAMINE. CAS No. 811-93-8. Product ID: 2-methylpropane-1,2-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(C)(CN)N. InChI=1S/C4H12N2/c1-4(2, 6)3-5/h3, 5-6H2, 1-2H3. OPCJOXGBLDJWRM-UHFFFAOYSA-N. | |
| 1,2-Diamino-2-methyl Propane | 1,2-Diamino-2-methyl Propane is a reactant used in the preparation of neocryptolepine analogs with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 811-93-8. Pack Sizes: 1g, 5g. Molecular Formula: C4H12N2, Molecular Weight: 88.15. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-3,4-difluorobenzene | 1,2-Diamino-3,4-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 153505-39-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6F2N2, Molecular Weight: 144.12. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-3,4-ethylenedioxybenzene | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-difluoRobenzene | 1,2-Diamino-4,5-difluoRobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 76179-40-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene | 1,2-Diamino-4,5-dimethoxybenzene reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. It can be used for the detection of aromatic aldehydes as well as DTAN. Group: Biochemicals. Grades: Highly Purified. CAS No. 27841-33-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H12N2O2, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride | 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy1,2-benzenediamine, dihydrochloride; 4,5-Dimethoxybenzene-1,2-diamine dihydrochloride; DDB. Grades: Highly Purified. CAS No. 131076-14-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene Hydrochloride | 1,2-Diamino-4,5-dimethoxybenzene Hydrochloride is the salt form of 1,2-Diamino-4,5-dimethoxybenzene (D416425), which reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. It can be used for the detection of aldehydes as well as DTAN. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H12N2O2; x(HCl). US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene, Hydrochloride (DDB) | Reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. Can be used for the detection of aromatic aldehydes as well as DTAN. Group: Biochemicals. Alternative Names: DDB. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-ethylenedioxybenzene, Dihydrochloride | A highly sensitive reagent for a-keto acids. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride | 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride. Group: Biochemicals. Alternative Names: DMB dihydrochloride; 1,3-Benzodioxole-5,6-diamine dihydrochloride1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride; 5,6-Diamino-1,3-benzodioxole dihydrochloride; MDB. Grades: Highly Purified. CAS No. 81864-15-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride (DMB, Dihydrochloride) | A highly sensitive reagent for a-keto acids. A fluorometric labeling reagent. Group: Biochemicals. Alternative Names: DMB, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4-cyanobenzene 98+% | 1,2-Diamino-4-cyanobenzene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17626-40-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Diamino-?4-? (trifluoromethoxy) ?benzene | 1, ?2-?Diamino-?4-? (trifluoromethoxy) ?benzene is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 658-89-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H7F3N2O, Molecular Weight: 192.14. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminoanthraquinone | 1,2-Diaminoanthraquinone is for the direct detection of nitric oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1758-68-5. Pack Sizes: 25g, 50g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminoanthraquinone | 1,2-Diaminoanthraquinone is a sensitivity, specificity and nontoxic nitric oxide ( NO ) fluorescent probe. 1,2-Diaminoanthraquinone can be used to detect NO productions in live cell and animals with a maximum of absorption at about 540 nm and a detection limit of 5 μM for NO [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1758-68-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W013435. |  |
| 1, 2-Diaminoethane trityl, polymer-bound | 100-200 mesh, extent of labeling: 1.2-1.7 mmol/g loading, 1 % cross-linked. Group: Polymer-bound. Alternative Names: 1,2-Diaminoethane trityl polystyrene resin. | |
| 1,2-Diaminoethane trityl resin | 1,2-Diaminoethane trityl resin. | |
| 1,2-Diaminoethane trityl resin | 1,2-Diaminoethane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminonaphthalene | 1,2-Diaminonaphthalene. Group: Biochemicals. Alternative Names: 1,2-Naphthalenediamine. Grades: Highly Purified. CAS No. 938-25-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H10N2. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminonaphthalene. | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. It is used for fluorophotometric determination of selenium in some kinds of mushroom. Group: Biochemicals. Alternative Names: 1,2-Naphthalenediamine. Grades: Highly Purified. CAS No. 938-25-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride | 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIAMINO-NAPHTHALENE-5-SULFONAMIDE, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 1049752-75-1. Molecular formula: C10H12ClN3O2S. Mole weight: 273.74. Purity: 0.96. IUPACName: 5,6-diaminonaphthalene-1-sulfonamide;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2N)N)C(=C1)S(=O)(=O)N.Cl. Product ID: ACM1049752751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diamino-naphthalene-5-sulfonamide, Hydrochloride | 1,2-Diamino-naphthalene-5-sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminopropane | 1,2-Diaminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. Product Category: Heterocyclic Organic Compound. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Product ID: ACM10424381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diaminopropane | 1,2-Diaminopropane. CAS No: 78-90-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Diarachidate-Glycerol | 1,2-Diarachidate-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dieicosanoin. Product Category: Glycerides. Appearance: White power. CAS No. 89648-24-8. Molecular formula: C43H84O5. Mole weight: 681.12. Purity: 99%+. Product ID: ACM89648248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diazaspiro[2.5]octane,1-methyl- | 1,2-Diazaspiro[2.5]octane,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC528247, AC1L714O, CTK2F7139, 2-methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-3,3-pentamethylenediaziridine, NSC-528247, 26177-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 26177-34-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2-methyl-1,2-diazaspiro[2.5]octane. Canonical SMILES: CN1C2(N1)CCCCC2. Density: 1.03g/cm³. Product ID: ACM26177344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester | 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester is an intermediate used to synthesize Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione (T296020) which is a reagent used to prepare alkyl phenyl pyrazolines, -pyrroles, -furans, -thiophenes, or -thiazines as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 111508-33-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12N2O4, Molecular Weight: 236.22. US Biological Life Sciences. | Worldwide |
| 1, 2-Diazidoethane discontnued (explosive) | 1, 2-Diazidoethane discontnued (explosive). Group: Biochemicals. Alternative Names: 1,2-Diazido-ethane. Grades: Highly Purified. CAS No. 629-13-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H4N6. US Biological Life Sciences. | Worldwide |
| 1,2-Diazidoethane. Discontnued (Explosive) | 1, 2-Diazidoethane Discontnued (Explosive). Group: Biochemicals. Alternative Names: 1,2-Diazido-ethane. Grades: Highly Purified. CAS No. 629-13-0. Pack Sizes: 1g. Molecular Formula: C2H4N6, Molecular Weight: 112.09. US Biological Life Sciences. | Worldwide |
| 1,2-Dibenzoyl-1,2-dibromoethane | 1,2-Dibenzoyl-1,2-dibromoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBENZOYL-1,2-DIBROMOETHANE;2,3-DIBROMO-1,4-DIPHENYL-1,4-BUTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 22867-05-6. Molecular formula: C16H12Br2O2. Mole weight: 396.07. Purity: 0.96. IUPACName: 2,3-dibromo-1,4-diphenylbutane-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)Br)Br. Density: 1.646g/cm³. Product ID: ACM22867056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine | 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-dibenzoyl-N-(tert-butyl)-hydrazine; yishijing; N-benzoyl-N-(tert-butyl)benzenecarbohydrazide; N-benzoyl-N-tert-butyl-benzohydrazide; RH 5849; 1,2-Dibenzoyl-1-tert-butylhydrazine; N-tert-butyl-N-benzoylbenzohydrazide; Benzoic acid,2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N'-benzoyl-N-tert-butylbenzohydrazide; benzoic acid 2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N-benzoyl-N-tert-butylbenzohydrazide; benzoic acid N-benzoyl-N-tert-butylhydrazide; N-tert-butyl-N,N-dibenzoylhydrazine. Appearance: White powder. CAS No. 112225-87-3. Molecular formula: C18H20N2O2. Mole weight: 296.36. Purity: 0.97. IUPACName: N'-benzoyl-N'-tert-butylbenzohydrazide. Canonical SMILES: CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2. Density: 1.128g/cm³. Product ID: ACM112225873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibenzoyl-1-(tert-butyl)hydrazine | 1,2-Dibenzoyl-1-(tert-butyl)hydrazine is an ecdysone agonist that causes the premature initiation of molting at all stages of larval development of the tobacco hornworm, Manduca sexta. Group: Biochemicals. Grades: Highly Purified. CAS No. 112225-87-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2, Molecular Weight: 296.36. US Biological Life Sciences. | Worldwide |
| 1,2-Dibenzoylbenzene | Yellowish crystals. Synonyms: 2-Benzoylbenzophenone. CAS No. 1159-86-0. Pack Sizes: 500mg. Product ID: FR-2166. M.P. 147-148. Mole weight: 286.33. | Frinton Laboratories |
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