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| Product | Description | |
|---|---|---|
| 25-Desacetyl Rifampicin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grade: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. |  |
| 25-Desacetyl Rifampicin-d3 | A labeled metabolite of Rifampicin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-3- [ (E) - [ (4- (methyl-d3) -1-piperazinyl) imino] methyl] rifamycin; 25-Deacetylrifampicin-d3; 25-Desacetylrifampin-d3; 25-O-Deacetylrifampicin-d3; 25-O-Desacetylrifampin-d3; Deacetylrifampicin-d3; Deacetylrifampin-d3; Desacetylrifampicin-d3; Desacetylrifampin-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 25-Desacetyl Rifampicin-d4 | An isotope labelled metabolite of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: (7S,11S,12S,13S,14R,15R,16R,17S,18S,19Z,21Z)-2,13,15,17,27,29-hexahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(1E)-{[4-methyl(2,2,6,6-D4)piperazin-1-yl]imino}methyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1,3,5(28),9,19,21,25(29),26-octaene-6,23-dione. Grade: > 95%. Molecular formula: C41H52N4O11D4. Mole weight: 784.95. | |
| 25-Desacetyl Rifapentin | A metabolite of Rifapentine. Group: Biochemicals. Alternative Names: 3-[[ (4-Cyclopentyl-1-piperazinyl) imino]methyl]-25-O-deacetyl-rifamycin; 25-Deacetylrifapentine; L 14583. Grades: Highly Purified. CAS No. 79039-56-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Desacetyl rifapentine | 25-Desacetyl rifapentine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-DESACETYL RIFAPENTINE;?25-Deacetylrifapentine;25-Desacetyl Rifapentin;3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]-25-O-deacetyl-rifamycin;L 14583;25-Desacetyl rifapentine metabolite;Aids007704;Aids-007704. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Red Solid. CAS No. 79039-56-8. Molecular formula: C45H62N4O11. Mole weight: 834.99. Purity: 0.96. IUPACName: 25-DESACETYL RIFAPENTINE. Canonical SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C6CCCC6)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)C)O)O)C. Density: 1.35g/cm³. Product ID: ACM79039568. Alfa Chemistry ISO 9001:2015 Certified. Categories: 25-Desacetylrifapentine. |  |
| 25-Desacetyl Rifapentine | 25-Desacetyl Rifapentine is a metabolite of Rifapentine, a semi-synthetic antibiotic compound used in the treatment of tuberculosis. Synonyms: 25-Deacetylrifapentine; 25-Desacetyl Rifapentin; 3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]-25-O-deacetyl-rifamycin; L 14583; 25-Desacetyl rifapentine metabolite; Aids007704; Aids-007704. CAS No. 79039-56-8. Molecular formula: C45H62N4O11. Mole weight: 834.99. | |
| 25-Desacetyl Rifaximin | 25-Desacetyl Rifaximin is a potent antibiotic manifesting exceptional efficacy in the research of a diverse range of gastrointestinal infections provoked by bacterial agents. Conspicuously, its formidable prowess extends to the effective elimination of both gram-negative and some gram-positive bacterial strains. By virtue of its potent mechanism of action, this remarkable therapeutic agent diligently inhibits the synthesis of RNA, compelling stagnation in bacterial development and impeding their virulent endeavors. Grade: > 95%. CAS No. 80621-88-1. Molecular formula: C42H51N3O9. Mole weight: 741.89. | |
| 25-Desacetyl Rifaximin-[d6] | 25-Desacetyl Rifaximin-[d6] is the labelled analogue of 25-Desacetyl Rifaximin, which is an impurity of Rifaximin. Rifaximin is an antibiotic used for the treatment of diarrhea caused by bacteria. Synonyms: 25-Desacetyl Rifaximin-d6; [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26R*,27R*,28E)]-5,6,21,23,25-Pentahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione-d6; Desacetyl Rifaximin-d6. Grade: >95%. Molecular formula: C41H43D6N3O10. Mole weight: 749.88. | |
| 2,5-Di(1H-imidazol-1-yl)terephthalic acid | 2,5-Di(1H-imidazol-1-yl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 2,5-Di-1H -imidazol-1-yl-1,4-benzenedicarboxylic acid. CAS No. 1942879-46-0. Product ID: 2,5-di(imidazol-1-yl)terephthalic acid. Molecular formula: 298.25. Mole weight: C14H10N4O4. InChI=1S/C14H10N4O4/c19-13 (20)9-6-12 (18-4-2-16-8-18)10 (14 (21)22)5-11 (9)17-3-1-15-7-17/h1-8H, (H, 19, 20) (H, 21, 22). VJXCLSZDBWNUJU-UHFFFAOYSA-N. 97%. |  |
| 2,5-Di(1-naphthyl)-1,3,4-oxadiazole | 2,5-Di(1-naphthyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 905-62-4. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.37. Mole weight: C22H14N2O. C1=CC=C2C (=C1)C=CC=C2C3=NN=C (O3)C4=CC=CC5=CC=CC=C54. InChI=1S/C11H26N. C2F6NO4S2/c1-5-9-10-11-12(6-2, 7-3)8-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-11H2, 1-4H3; /q+1; -1. ALYCOCULEAWWJO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2, 5-Di (2, 5, 8, 11, 14-pentaoxapentadecyl) phenylboronic acid | 2, 5-Di (2, 5, 8, 11, 14-pentaoxapentadecyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957121-01-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H47BO12, Molecular Weight: 562.46. US Biological Life Sciences. | Worldwide |
| 2,5-Di(2-thienyl)pyrrole | 2,5-Di(2-thienyl)pyrrole. Group: Polymers. CAS No. 89814-62-0. Product ID: 2,5-dithiophen-2-yl-1H-pyrrole. Molecular formula: 231.3g/mol. Mole weight: C12H9NS2. C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3. InChI=1S/C12H9NS2/c1-3-11 (14-7-1)9-5-6-10 (13-9)12-4-2-8-15-12/h1-8, 13H. REHRCHHNCOTPBV-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,5-di(3-pyridyl)-1,3,4-thiadiazole | 2,5-di(3-pyridyl)-1,3,4-thiadiazole. Uses: 1) gas and pollutant adsorption 2) good drug carrier, which could be decomposed in stomach and release the drug content. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 15362-52-4. Product ID: 2,5-dipyridin-3-yl-1,3,4-thiadiazole. Molecular formula: 240.29g/mol. Mole weight: C12H8N4S. InChI=1S/C12H8N4S/c1-3-9 (7-13-5-1)11-15-16-12 (17-11)10-4-2-6-14-8-10/h1-8H. VEESCDPNZLKYDS-UHFFFAOYSA-N. | |
| 2,5-Di-4-pyridinylpyrazine | 2,5-Di-4-pyridinylpyrazine is a compound used in the preparation of isonicotonic acid derivatives used in the chemotherapy of tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 524919-23-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10N4, Molecular Weight: 234.26. US Biological Life Sciences. | Worldwide |
| 2,5-Di-4-pyridinylpyrimidine | 2,5-Di-4-pyridinylpyrimidine is an isomer of 2,5-Di-4-pyridinylpyrazine (D492805), a compound used in the preparation of isonicotonic acid derivatives used in the chemotherapy of tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 159488-46-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10N4, Molecular Weight: 234.26. US Biological Life Sciences. | Worldwide |
| 2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene | DryPowder; OtherSolid. Group: Polymers. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. | |
| 2,5-Diacetamido-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one | 2,5-Diacetamido-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetoxy-2,5-dihydrofuran (Mixture of Isomers) | 2,5-Diacetoxy-2,5-dihydrofuran is used as a reagent to synthesize Mexicanin H, a biologically active sesquiterpene lactone that exhibits antiparasitic activity against Trypanosoma cruzi (a parasite that causes Chagas disease). Group: Biochemicals. Grades: Highly Purified. CAS No. 7093-88-1. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetoxytoluene | 2,5-Diacetoxytoluene can be used to investigate the kinetics of co-?polyesters of hydroquinone diacetate and its methyl derivative. It is also a useful reagent to prepare regioselective O-?acylation of polyphenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 717-27-1. Pack Sizes: 5g, 10g. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetylcyclopentanone | 2,5-Diacetylcyclopentanone is a derivative of Cyclopentanone (C988395), a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 18341-51-0. Pack Sizes: 500mg, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,3,4-thiadiazole | 2,5-Diamino-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2937-81-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C2H4N4S, Molecular Weight: 116.15. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,3,4-thiadiazole | Powder. Synonyms: 1,3,4-Thiadiazole-2,5-diamine. CAS No. 2937-81-7. Pack Sizes: 2g, 5g. Product ID: FR-0984. M.P. 209-210 dec. Mole weight: 116.14. |  Frinton Laboratories |
| 2,5-Diamino-1,3-benzenedisulfonic Acid | 2,5-Diamino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of asymmetric dianilides as intermediates for triphenodioxazine reactive dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6409-48-9. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8N2O6S2, Molecular Weight: 268.27. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,4-benzenedithiol dihydrochloride | 2,5-Diamino-1,4-benzenedithiol dihydrochloride. Group: Ligands for functional metal complexesmonomerspolymers. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Product ID: 2,5-diaminobenzene-1,4-dithiol; dihydrochloride. Molecular formula: 245.19. Mole weight: C6H10Cl2N2S2. C1=C(C(=CC(=C1S)N)S)N.Cl.Cl. InChI=1S/C6H8N2S2. 2ClH/c7-3-1-5(9)4(8)2-6(3)10; ; /h1-2, 9-10H, 7-8H2; 2*1H. HVXLKRWRWNFGBA-UHFFFAOYSA-N. 97%. | |
| 2,5-Diamino-1,4-benzoquinone | 2,5-Diamino-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-p-benzoquinone, 2,5-Diamino-1,4-benzoquinone, 1521-06-8, AC1L4VL1, AC1Q6AA9, SureCN4964070, CHEMBL151040, 2,5-Diaminobenzo-1,4-quinone, CTK4C7311, 2,5-Diamino-[1,4]benzoquinone, AR-1D4155, AKOS006332491, AG-K-73336, 2,5-Diamino-2,5-cyclohexadiene-1,4-dione, 2,5-diaminocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione,2,5-diamino-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-, p-Benzoquinone,2,5-diamino- (6CI,7CI,8CI); 2,5-Diamino-1,4-benzoquinone;2,5-Diamino-p-benzoquinone; 2,5-Diamino-p-quinone; 2,5-Diaminobenzoquinone;2,5-Diaminoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 1521-06-8. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: 2,5-diaminocyclohexa-2,5-diene-1,4-dione. Density: 1.421g/cm³. Product ID: ACM1521068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one | 2,5-Diamino-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-2-methyl-pentanoic acid hcl | 2,5-Diamino-2-methyl-pentanoic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINO-2-METHYL-PENTANOIC ACID HCL;A-methylornithine hydrochloride;alpha-methylornithineHCl;alpha-methylornithinehydrochloride;2,5-Diamino-2-methyl-pentanoic acid hydrochloride;2-methylornithine hydrochloride monohydrate. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 52372-32-4. Molecular formula: C6H15ClN2O2. Mole weight: 182.65. Purity: 0.96. IUPACName: 2,5-diamino-2-methylpentanoic acid hydrochloride. Canonical SMILES: CC(CCCN)(C(=O)O)N.Cl. Product ID: ACM52372324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3,4-thiophenedicarbonitrile | 2,5-Diamino-3,4-thiophenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3,4-dicyanothiophene;2,5-Diamino-3,4-thiophenedicarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17989-89-8. Molecular formula: C6H4N4S. Density: 1.53g/cm³. Product ID: ACM17989898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromo-4-picoline | 2,5-Diamino-3-bromo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-bromo-4-picoline, 3-bromo-4-methylpyridine-2,5-diamine, SBB016915, 929976-62-5, PubChem5489, AC1MC140, ZINC19943181, BC002986, DB-079454, KB-165215, ST50405578, 2,5-DIAMINO-3-BROMO-4-METHYLPYRIDINE, 3-BROMO-2,5-DIAMINO-4-METHYLPYRIDINE. Product Category: Bromine Series. CAS No. 929976-62-5. Molecular formula: C6H8BrN3. Mole weight: 202.051820 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-methylpyridine-2,5-diamine. Canonical SMILES: CC1=C(C(=NC=C1N)N)Br. Product ID: ACM929976625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromobenzonitrile | 2,5-Diamino-3-bromobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 82997-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrN3, Molecular Weight: 212.05. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-bromopyridine | 2,5-Diamino-3-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 896160-69-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-bromopyridine | 2,5-Diamino-3-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-PYRIDINE-2,5-DIAMINE;2,5-DIAMINO-3-BROMOPYRIDINE;2,5-Diamino-3-bormopyridine. Product Category: Bromine Series. CAS No. 114292-91-0. Molecular formula: C5H6BrN3. Mole weight: 188.03. Purity: 0.96. IUPACName: 3-bromopyridine-2,5-diamine. Canonical SMILES: C1=C(C=NC(=C1Br)N)N. Density: 1.818g/cm³. Product ID: ACM114292910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromopyridine 99+% (HPLC) | 2,5-Diamino-3-bromopyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-chlorobenzonitrile | 2,5-Diamino-3-chlorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 82997-64-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClN3, Molecular Weight: 167.6. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine | 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine, 675602-90-1, AC1MBX7Z, CTK5C6333, MolPort-000-153-832, MAY00150, SBB091833, ZINC19735234, AKOS005254868, AG-G-55578, RP03994, KB-17794, FT-0692165, Y9792, 2,5-diamino-3-fluoro-4-(trifluoromethyl)-pyridine, I02-6743. Product Category: Heterocyclic Organic Compound. CAS No. 675602-90-1. Molecular formula: C6H5F4N3. Mole weight: 195.12. Purity: 0.96. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)F)C(F)(F)F)N. Product ID: ACM675602901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-4,6-dichloropyrimidine | 2,5-Diamino-4,6-dichloropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55583-59-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H4N4Cl2. US Biological Life Sciences. | Worldwide |
| 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one isomerase/dehydratase | The enzyme participates in a folate biosynthesis pathway in Chlamydia. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.160. 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-5001; 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one isomerase/dehydratase; EC 4.2.1.160. Cat No: EXWM-5001. |  |
| 2,5-diamino-6-(ribosylamino)-4(3H)-pyrimidinone 5'-phosphate reductase | The reaction proceeds in the opposite direction. A step in riboflavin biosynthesis, NADPH and NADH function equally well as reductant. Differs from EC 1.1.1.193 [5-amino-6-(5-phosphoribosylamino)uracil reductase] since it does not catalyse the reduction of 5-amino-6-ribosylaminopyrimidine-2,4(1H,3H)-dione 5'-phosphate. Group: Enzymes. Synonyms: 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate reductase; MjaRED; MJ0671 (gene name). Enzyme Commission Number: EC 1.1.1.302. 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-0213; 2,5-diamino-6-(ribosylamino)-4(3H)-pyrimidinone 5'-phosphate reductase; EC 1.1.1.302; 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate reductase; MjaRED; MJ0671 (gene name). Cat No: EXWM-0213. | |
| 2,5-Diaminoanisole Sulfate | 2,5-Diaminoanisole Sulfate was used to study the effect of the binding strength to silica of a variety of compounds on their diffusion rates. Group: Biochemicals. Grades: Highly Purified. CAS No. 66671-82-7. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O; (H2O4S). US Biological Life Sciences. | Worldwide |
| 2,5-Diaminobenzene-1,4-disulfonic acid | 2,5-Diaminobenzene-1,4-disulfonic acid. Group: other mof linkers. Alternative Names: p-Phenylenediamine-2,5-disulphonic acid. CAS No. 7139-89-1. Product ID: 2,5-diaminobenzene-1,4-disulfonic acid. Molecular formula: 268.26. Mole weight: C6H8N2O6S2. InChI=1S/C6H8N2O6S2/c7-3-1-5(15(9, 10)11)4(8)2-6(3)16(12, 13)14/h1-2H, 7-8H2, (H, 9, 10, 11)(H, 12, 13, 14). VOPSFYWMOIKYEM-UHFFFAOYSA-N. 98%. | |
| 2,5-Diaminobenzoic Acid | 2,5-Diaminobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 610-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminobenzonitrile | 2,5-Diaminobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 14346-13-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminohydroquinone dihydrochloride | 2,5-Diaminohydroquinone dihydrochloride. CAS No: 24171-03-7 |  Sarchem Laboratories New Jersey NJ |
| 2,5-DIAMINOINDAN DIHYDROCHLORIDE | 2,5-DIAMINOINDAN DIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINOINDAN DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 131742-56-8. Molecular formula: C9H14Cl2N2. Mole weight: 221.13. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indene-2,5-diamine;dihydrochloride. Canonical SMILES: C1C(CC2=C1C=CC(=C2)N)N.Cl. Product ID: ACM131742568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diaminopyridine | 2,5-Diaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4318-76-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H7N3, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminopyridine dihydrochloride | 2,5-Diaminopyridine dihydrochloride. CAS No: 26878-35-3 | Sarchem Laboratories New Jersey NJ |
| 2,5-Diaminopyridine dihydrochloride | 2,5-Diaminopyridine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 26878-35-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminopyridine dihydrochloride 98+% | 2,5-Diaminopyridine dihydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26878-35-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminopyrimidine (2-aminopyrimidin-5-yl)amine) | 2,5-Diaminopyrimidine (2-aminopyrimidin-5-yl)amine). CAS No: 22715-27-1 | Sarchem Laboratories New Jersey NJ |
| 2,5-Diaminoterephthalic acid | 2,5-Diaminoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Diaminobenzene-1,4-dicarboxylic acid. CAS No. 945-30-2. Product ID: 2,5-diaminoterephthalic acid. Molecular formula: 196.16. Mole weight: C8H8N2O4. C1=C(C(=CC(=C1N)C(=O)O)N)C(=O)O. InChI=1S/C8H8N2O4/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2H, 9-10H2, (H, 11, 12) (H, 13, 14). WIOZZYWDYUOMAY-UHFFFAOYSA-N. 95%+. | |
| 2,5-Diaminoterephthalic acid | ?95% (HPLC). Group: Materials for hydrogen storage. |  |
| 2,5-Diaminotoluene-13C6 | 2,5-Diaminotoluene-13C6 is an isotope labelled analog of 2,5-Diaminotoluene. 2,5-Diaminotoluene is an aromatic compound that is commonly used in permanent hair-dye formulations. 2,5-Diaminotoluene is weakly mutagenic and is also partially responsible for causing allergic contact dermatitis in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13C6H10N2, Molecular Weight: 128.12. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminotoluene, ~90% | 2,5-Diaminotoluene is an aromatic compound that is commonly used in permanent hair-dye formulations. 2,5-Diaminotoluene is weakly mutagenic and is also partially responsible for causing allergic contact dermatitis in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-70-5. Pack Sizes: 5g, 10g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 2,5-Diaminotoluene Dihydrochloride | 2,5-Diaminotoluene Dihydrochloride. Group: Polymers. Product ID: 2-methylbenzene-1,4-diamine; dihydrochloride. Molecular formula: 195.09g/mol. Mole weight: C7H12Cl2N2. CC1=C(C=CC(=C1)N)N.Cl.Cl. InChI=1S/C7H10N2. 2ClH/c1-5-4-6(8)2-3-7(5)9; ; /h2-4H, 8-9H2, 1H3; 2*1H. VQUHVWVGRKTIBH-UHFFFAOYSA-N. | |
| 2,5-diaminovalerate transaminase | A pyridoxal-phosphate protein. 2,5-Diaminoglutarate can act instead of diaminopentanoate. Group: Enzymes. Synonyms: diamino-acid transaminase; diamino acid aminotransferase. Enzyme Commission Number: EC 2.6.1.8. CAS No. 9030-39-1. 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-2920; 2,5-diaminovalerate transaminase; EC 2.6.1.8; 9030-39-1; diamino-acid transaminase; diamino acid aminotransferase. Cat No: EXWM-2920. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)- | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-2-(4-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR. Product Category: Heterocyclic Organic Compound. CAS No. 198988-88-4. Molecular formula: C11H13ClN2. Mole weight: 289.6. Purity: 0.96. IUPACName: (1S,4S)-2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM198988884. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4S)-(-)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)- | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-(-)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, MALEATE SALT;(1S,4S)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE MALEINATE;2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-(9CI);2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 198988-86-2. Molecular formula: C12H16N2. Mole weight: 304.34. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM198988862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 198989-07-0. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: 0.96. IUPACName: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2. Density: 1.104 g/cm³. Product ID: ACM198989070. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-2,5-diazabicyclo[2.2.1]heptane. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-methyl- | 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-;(1S,4S)-(+)-2-METHYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH. Product Category: Heterocyclic Organic Compound. CAS No. 59436-77-0. Molecular formula: C6H12N2. Mole weight: 112.17. Product ID: ACM59436770. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. | |
| 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9ci) | 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 286943-65-5. Molecular formula: C11H15N3. Product ID: ACM286943655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Diazabicyclo[4. 1. 0]heptane-2-carboxylic Acid Dimethylethyl Ester | 2, 5-Diazabicyclo[4. 1. 0]heptane-2-carboxylic Acid Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228675-18-0. Pack Sizes: 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 2,5-Dibenzyl-hexahydropyrrolo[3,4-c]pyrrole | 2,5-Dibenzyl-hexahydropyrrolo[3,4-c]pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 165894-00-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H24N2, Molecular Weight: 292.42. US Biological Life Sciences. | Worldwide |
| 2,5-Dibenzyl-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid methyl ester | 2,5-Dibenzyl-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBENZYL-HEXAHYDRO-PYRROLO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 698358-15-5. Molecular formula: C22H26N2O2. Mole weight: 350.45. Product ID: ACM698358155. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2490406-92-1. | |
| 2,5-Dibromo-1,1,3,4-tetraphenylsilole | 2,5-Dibromo-1,1,3,4-tetraphenylsilole. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene. CAS No. 200068-36-6. Product ID: 2,5-dibromo-1,1,3,4-tetraphenylsilole. Molecular formula: 544.36. Mole weight: C28H20Br2Si. C1=CC=C (C=C1)C2=C ([Si] (C (=C2C3=CC=CC=C3)Br) (C4=CC=CC=C4)C5=CC=CC=C5)Br. InChI=1S/C28H20Br2Si/c29-27-25 (21-13-5-1-6-14-21) 26 (22-15-7-2-8-16-22) 28 (30) 31 (27, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. MXGIPLZPCLLOTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2',5'-Dibromo-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde | 2',5'-Dibromo-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dibromo-. Product Category: Other Monomers. CAS No. 2375652-86-9. Molecular formula: C20H12Br2O2. Mole weight: 444.12 g/mol. Purity: 0.97. Product ID: ACM-MO-2375652869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole | 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 686290-22-2. Product ID: 2,5-dibromo-1,1-dimethyl-3,4-diphenylsilole. Molecular formula: 420.22. Mole weight: C18H16Br2Si. C[Si]1 (C (=C (C (=C1Br)C2=CC=CC=C2)C3=CC=CC=C3)Br)C. InChI=1S/C18H16Br2Si/c1-21 (2)17 (19)15 (13-9-5-3-6-10-13)16 (18 (21)20)14-11-7-4-8-12-14/h3-12H, 1-2H3. XLVXIPAEFXBVBF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromo-[1,2,4]triazolo[1,5-a]pyridine | 2,5-Dibromo-[1,2,4]triazolo[1,5-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214901-64-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H3Br2N3, Molecular Weight: 276.92. US Biological Life Sciences. | Worldwide |
| 2,5-Dibromo-1,3-difluorobenzene | 2,5-Dibromo-1,3-difluorobenzene is used in the preparation of bicyclohexyl yl acetyl ene and bicyclohexyl-containing diyne liquid crystal compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 128259-71-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H2Br2F2, Molecular Weight: 271.88. US Biological Life Sciences. | Worldwide |
| 2,5-Dibromo-1,3-thiazole 99+% (GC) | 2,5-Dibromo-1,3-thiazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dibromo-1,4-benzoquinone | 2,5-Dibromo-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dibromo-p-quinone. CAS No. 1633-14-3. Product ID: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 265.89. Mole weight: C6H2Br2O2. C1=C(C(=O)C=C(C1=O)Br)Br. InChI=1S/C6H2Br2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. KNPAQJBQOIAPBP-UHFFFAOYSA-N. >98.0%(GC). | |
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