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| Product | Description | |
|---|---|---|
| 2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic-d3 Acid Ethyl Ester | Oxazolidinone derivative, as factor Xa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 2-(4-Cyanophenyl)benzothiazole | 2-(4-Cyanophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)BENZOTHIAZOLE;4-Benzothiazol-2-yl-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17930-02-8. Molecular formula: C14H8N2S. Mole weight: 236.29. Product ID: ACM17930028. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (4-Cyanophenylmethoxy) phenylboronic acid | 2- (4-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-66-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences. | Worldwide |
| 2-(4-Cyanophenyl)phenol | 2-(4-Cyanophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 127703-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9NO, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)- | 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGRIMOPHOL;2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]-3,5-DIHYDROXY-4,6-DIMETHYL-2-(2-METHYL-1-OXOBUTYL)-;AGRIMOPHOL: 2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]. Product Category: Heterocyclic Organic Compound. CAS No. 65792-05-4. Molecular formula: C26H34O8. Mole weight: 474.5434. Purity: 0.96. IUPACName: (6S)-6-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,6-dimethyl-2-[(2R)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one. Density: 1.265 g/cm³. Product ID: ACM65792054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-/4-Cyclohexylphenol | 2-/4-Cyclohexylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-/4-CYCLOHEXYLPHENOL;CYCLOHEXYLPHENOL;Phenol, 2(or 4)-cyclohexyl-. Product Category: Heterocyclic Organic Compound. CAS No. 72495-97-7. Molecular formula: C24H32O2. Mole weight: 352.51. Product ID: ACM72495977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride | 2-(4-Cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride;2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine2HCl;2-AMINO-1-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 705944-08-7. Molecular formula: C12H25Cl2N3O. Mole weight: 298.2524. Product ID: ACM705944087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone. | |
| 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci) | 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Cyclopentadien-1-one,2,5-dichloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344323-01-9. Molecular formula: C5H2Cl2O. Mole weight: 0. Product ID: ACM344323019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3617676, D-5117, 6-(4-CYCLOPENTYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1015242-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015242-01-9. Molecular formula: C20H32BN3O2. Mole weight: 357.3. Purity: 0.96. IUPACName: 1-cyclopentyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C4CCCC4. Product ID: ACM1015242019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398503-71-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BO3, Molecular Weight: 260.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline | 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290734-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O2S, Molecular Weight: 281.37. US Biological Life Sciences. | Worldwide |
| 2,4-D | 2,4-D (2, 4-dichlorophenoxyacetic acid) is a selective herbicide that can be orally active for the control of broad-leaved weeds. 2,4-D can induce apoptosis. 2,4-D inhibits DNA and protein synthesis, thereby preventing normal plant growth and development [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4-Dichlorophenoxyacetic acid. CAS No. 94-75-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-18572. |  |
| 2,4-D 1-butyl ester | analytical standard. Group: Method and regulation specific. |  |
| 2,4-d,2-Ethyl-4-methylpentyl ester. | 2,4-d,2-Ethyl-4-methylpentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-D, 2-ethyl-4-methylpentyl ester.;(2-ethyl-4-methyl-pentyl) 2-(2,4-dichlorophenoxy)acetate. Product Category: Heterocyclic Organic Compound. Appearance: Sweet smelling liquid. CAS No. 53404-37-8. Molecular formula: C16H22Cl2O3. Mole weight: 0. Product ID: ACM53404378. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D 2-ethyl-4-methylpentyl ester. | |
| 2,4-D 2-Ethylhexyl Ester | 2,4-D 2-Ethylhexyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dichlorophenoxy)-aceticaci2-ethylhexylester;2,4-d(ethylhexylester);2-ethylhexyl(2,4-dichlorophenoxy)ethanoate;Acetic acid, (2,4-dichlorophenoxy)-, 2-ethylhexyl ester;weed rhop;2-ETHYLHEXYL2,4-D;2-(2,4-dichlorophenoxy)acetic acid 2-ethylhexyl ester;2. Product Category: Heterocyclic Organic Compound. Appearance: Sweet smelling liquid. CAS No. 1928-43-4. Molecular formula: C16H22Cl2O3. Mole weight: 333.28. Density: 1.15g/cm³. Product ID: ACM1928434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Db-Butoxyethyl Ester | 2,4-Db-Butoxyethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichlorophenoxybutyricacid,butoxyethylester;4-(2,4-db),;4-(2,4-db),butoxyethanolester;4-(2,4-dichlorophenoxy)-butanoicaci2-butoxyethylester;4-(2,4-dichlorophenoxy)butyricacidbutoxyethanolester;2-butoxyethyl 4-(2,4-dichlorophenoxy)butyrate;4-(2,4-Dich. Product Category: Heterocyclic Organic Compound. CAS No. 32357-46-3. Molecular formula: C16H22Cl2O4. Mole weight: 349.24948. Product ID: ACM32357463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanoic acid. | |
| 2,4-DB methyl ester solution | 2,4-DB methyl ester solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 18625-12-2. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C11H12Cl2O3, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| 2,4-D Butyl Ester | 2,4-D 1-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-80-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H14Cl2O3. US Biological Life Sciences. | Worldwide |
| 2,?4-?D-Butylglycol Ester | 2,?4-?D-Butylglycol Ester is a reagent used in the preparation of fungicides, herbicides and insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1929-73-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18Cl2O4, Molecular Weight: 321.2. US Biological Life Sciences. | Worldwide |
| 2,4?-DDD | analytical standard. Group: Method and regulation specific. | |
| 2,4-DDE | 2,4-DDE. Group: Biochemicals. Alternative Names: 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-benzene; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-ethylene; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene; 2, 4'-Dichlorodiphenyl dichloroethyl ene ; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene; NSC 59908; o,p'-DDE; o, p'-Dichlorodiphenyl dichloroethyl ene . Grades: Highly Purified. CAS No. 3424-82-6. Pack Sizes: 50mg. Molecular Formula: C14H8Cl4, Molecular Weight: 318.029999999999. US Biological Life Sciences. | Worldwide |
| 2,4-DDE-d8 | 2,4-DDE-d8 is deuterium labelled 2,4-DDE, which is a DDT metabolite that affects the estrogen and progesterone receptors. It has also been studied as a potential use in treatment of metastatic aderenal carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402834-57-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14D8Cl4, Molecular Weight: 326.07. US Biological Life Sciences. | Worldwide |
| 2,4?-DDE solution | 100 ?g/mL in methanol, analytical standard. Group: Method and regulation specific. | |
| 2,4-D Dimethylamine Salt | 2,4-D Dimethylamine Salt can be used as analyte in biological and analytical studies of evaluation of individual and combined management practices to reduce off-site transport of pesticides from golf course turf. Group: Biochemicals. Grades: Highly Purified. CAS No. 2008-39-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H13Cl2NO3, Molecular Weight: 266.12. US Biological Life Sciences. | Worldwide |
| 2,4?-DDT solution | 100 ?g/mL in methanol, analytical standard. Group: Method and regulation specific. | |
| 2,4-Decadienal | 2,4-Decadienal is a toxic aldehyde produced by the oxidation of linoleic acid-rich oils. 2,4-decadienal can be used as an alternative oxidation indicator for linoleic acid-rich oils [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2363-88-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W760733. | |
| 2,4-Decadienoic acid methyl ester | 2,4-Decadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,4-DECADIENOATE;2,4-DECADIENOIC ACID METHYL ESTER;methyl (2E,4Z)-2,4-decadienoate;2,4-Decadienoic acid, methyl ester, (2E,4Z)-;METHYL(E)-2-(Z)-4-DECADIENOATE;(2E,4Z)-2,4-Decadienoic acid methyl ester;Methyl (E,Z)-2,4-decadienoate;2,4-Decadienoic. Product Category: Heterocyclic Organic Compound. CAS No. 4493-42-9. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: methyl (2E,4Z)-deca-2,4-dienoate. Density: 0.907 g/cm³. Product ID: ACM4493429. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7328-33-8. | |
| 2,4-D Ethanolammonium Salt | 2,4-D ethanolammonium salt can be used in agricultural use and biological study of selection of pesticide mixture ingredients using mathematical modeling and cluster analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3599-58-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H13Cl2NO4, Molecular Weight: 282.12. US Biological Life Sciences. | Worldwide |
| 2,4-D ethyl ester | 2,4-D ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 533-23-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
| 2,4-Diacetoxypentane | Liquid, 98%. Synonym: 2,4-Pentanediol Diacetate. CAS No. 7371-86-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 188.22. MP/BP: B.P. 104-105/28 mm. Order No: FR-0524. |  Frinton Laboratories |
| 2,4-Diacetyl-3-oxoglutaric anhydride | 2,4-Diacetyl-3-oxoglutaric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-960-181, EINECS 251-563-6, CID118496, ZINC00056572, ZINC05167499, 2,4-Diacetyl-3-oxoglutaric anhydride, 33524-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 33524-89-9. Molecular formula: C9H8O6. Mole weight: 212.15622. Purity: 0.96. IUPACName: 3,5-diacetyl-2,6-dihydroxypyran-4-one. Canonical SMILES: CC(=O)C1C(=O)C(C(=O)OC1=O)C(=O)C. ECNumber: 251-563-6. Product ID: ACM33524899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diacetyl Deuteroporphyrin IX Dimethyl Ester | 2,4-Diacetyl Deuteroporphyrin IX Dimethyl Ester is a derivative of deuteroporphyrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 10591-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C36H38N4O6, Molecular Weight: 622.71. US Biological Life Sciences. | Worldwide |
| 2,4-Diacetylphloroglucinol | 2,4-Diacetylphloroglucinol, produced by some isolates of the beneficial bacterium Pseudomonas fluorescens, is a potent antibiotic. 2,4-Diacetylphloroglucinol is active against numerous organisms, including plants, fungi, viruses, bacteria, and nematodes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2161-86-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-118448. | |
| 2,4-Diacetylphloroglucinol | 2, 4-Diacetyl phloroglucinol. Group: Biochemicals. Alternative Names: 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis-ethanone; 1,3-Diacetyl-2,4,6-trihydroxybenzene; 5-Acetyl-2, 4, 6-tri hydroxyacetophenone. Grades: Highly Purified. CAS No. 2161-86-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 2,4-Diacetylphloroglucinol (DAPG) | A secondary metabolite of P. Fluorescens strain CHAO which is a pathogen suppressor as well as showing inhibitory effects on bacteria, fungi, and plants. Group: Biochemicals. Alternative Names: DAPG. Grades: Highly Purified. CAS No. 2161-86-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE | 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE;2,4-Diallyloxy-6-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 30358-11-3. Molecular formula: C9H12N4O2. Mole weight: 208.22. Product ID: ACM30358113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine. Group: Polymers. Alternative Names: 1,3,5-Triazine-2,4-diamine. CAS No. 504-08-5. Product ID: 1,3,5-triazine-2,4-diamine. Molecular formula: 111.11. Mole weight: C3H5N5. C1=NC(=NC(=N1)N)N. InChI=1S/C3H5N5/c4-2-6-1-7-3 (5)8-2/h1H, (H4, 4, 5, 6, 7, 8). VZXTWGWHSMCWGA-UHFFFAOYSA-N. 97%. |  |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine is a reactant or reagent that has numerous uses. A triazine-modified dendrimer G5-DAT66 was synthesized and used as a vector for osteosarcoma TRAIL gene therapy in vitro and in vivo. 2,4-Diamino-1,3,5-triazine was also used to synthesize water soluble copper(II)-dipeptide complexes which exhibited considerable in vitro cytotoxicity against four human carcinoma cell lines (HepG2, HeLa, A549 and U87). These water soluble DNA minor groove binding diamino-s-triazine copper based complexes are potential chemotherapeutic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-08-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H5N5, Molecular Weight: 111.11. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid | 2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid. Group: Biochemicals. Alternative Names: NSC 23115. Grades: Highly Purified. CAS No. 6974-25-0. Pack Sizes: 100mg. Molecular Formula: C9H12N4O2, Molecular Weight: 208.22. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-5-(bromomethyl)pyrimidine | 2,4-Diamino-5-(bromomethyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-5-BROMOMETHYL-PYRIMIDINE; 5-BROMOMETHYL-PYRIMIDINE-2,4-DIAMINE. Product Category: Bromine Series. CAS No. 89446-58-2. Molecular formula: C5H7BrN4. Mole weight: 203.04. Purity: 0.97. IUPACName: 5-(bromomethyl)pyrimidine-2,4-diamine. Canonical SMILES: C1=C(C(=NC(=N1)N)N)CBr. Density: 1.846 g/cm³. Product ID: ACM89446582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-5-nitropyrimidine | Has a strong preferential binding to the enzyme dihydrofolate reductase in competition with the substrate, Dihydrofolic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. Group: Monomers. CAS No. 38668-46-1. Product ID: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 219.25g/mol. Mole weight: C9H13N7. CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI=1S/C9H13N7/c1-6-12-3-5-16 (6)4-2-7-13-8 (10)15-9 (11)14-7/h3, 5H, 2, 4H2, 1H3, (H4, 10, 11, 13, 14, 15). DRQWQDPSMJHCCM-UHFFFAOYSA-N. 97.0%. | |
| 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine | 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine. Group: Monomers. CAS No. 50729-75-4. Product ID: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 359.5g/mol. Mole weight: C19H33N7. CCCCCCCCCCCC1=NC=CN1CCC2=NC (=NC (=N2)N)N. InChI= 1S / C19H33N7 / c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15- 26 (17) 14-12-16-23-18 (20) 25-19 (21) 24-16 / h13, 15H, 2-12, 14H2, 1H3, (H4, 20, 21, 23, 24, 25). QZDGTFKTHGKXEP-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30508-74-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4514-53-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30530-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8FN5. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine ≥97% (HPLC) | 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 30530-44-0. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30354-91-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11N5O. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 30354-91-7. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19338-12-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methylphenyl)1,3,5-triazine | 2,4-Diamino-6-(4-methylphenyl)1,3,5-triazine. CAS No: 19338-12-6 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6,7-diphenyl-pteridine | 2,4-Diamino-6,7-diphenyl-pteridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diamino-6,7-diphenyl-pteridine. Product Category: Heterocyclic Organic Compound. CAS No. 18181-93-6. Molecular formula: C18H14N6. Mole weight: 314.35. Purity: 0.96. IUPACName: 6,7-diphenylpteridine-2,4-diamine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=CC=C4)N=C(N=C3N)N. Density: 1.357g/cm³. Product ID: ACM18181936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino 6-Chloropyrimidine | 2,4-Diamino 6-Chloropyrimidine. CAS No: 156-83-2 | Sarchem Laboratories New Jersey NJ |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine | 2,4-Diamino-6-diallylamino-1,3,5-triazine. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98% | 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98%. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-dimethylamino-1,3,5-triazine | 2,4-Diamino-6-dimethylamino-1,3,5-triazine. Group: Monomerspolymers. CAS No. 1985-46-2. Product ID: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine. Molecular formula: 154.17g/mol. Mole weight: C5H10N6. CN(C)C1=NC(=NC(=N1)N)N. InChI=1S/C5H10N6/c1-11 (2)5-9-3 (6)8-4 (7)10-5/h1-2H3, (H4, 6, 7, 8, 9, 10). IEFWDQQGFDLKFK-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-hydroxy-5-thiocyanopyrimidine | 2,4-Diamino-6-hydroxy-5-thiocyanopyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-hydroxy-5-thiocyanopyrimidine | 2,4-Diamino-6-hydroxy-5-thiocyanopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiocyanic Acid 2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 22288-75-1. Molecular formula: C5H5N5OS. Mole weight: 183.19. Purity: 0.96. IUPACName: (2,6-diamino-4-oxo-1H-pyrimidin-5-yl) thiocyanate. Canonical SMILES: C(#N)SC1=C(NC(=NC1=O)N)N. Product ID: ACM22288751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-(hydroxymethyl)pteridine Hydrochloride | 2,4-Diamino-6-(hydroxymethyl)pteridine Hydrochloride is one of methotrexate intermediates. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Methotrexate intermediate. Synonyms: 2,4-Diaminopyrimido[4,5-b]pyrazine-6-methanol Monohydrochloride; 4-Diamino-6-pteridinemethanol Hydrochloride. Grade: 95%. CAS No. 73978-41-3. Molecular formula: C7H9ClN6O. Mole weight: 228.64. |  |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine has been found to be a GCH1 inhibitor and could suppress the activity of NO synthase through preventing the synthesis of BH4. Uses: Enzyme inhibitors. Synonyms: 2,6-Diamino-4(1H)-pyrimidinone; 2,6-Diaminopyrimidin-4-one; 6-Aminoisocytosine; NSC 44914; NSC 680818; NSC 9302; 4(3H)-Pyrimidinone, 2,6-diamino-; 2,6-Diamino-4(3H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,6-diamino-; 2,4-Diamino-6-pyrimidinone; 2,6-Diamino-1,4-dihydropyrimidin-4-one; 2,6-Diamino-1H-pyrimidin-4-one; 2,6-Diamino-3,4-dihydropyrimidin-4-one; 2,6-Diamino-3H-pyrimidin-4-one; 2,6-Diamino-4-pyrimidinol; 4-Hydroxypyrimidine-2,6-diamine; 6-Hydroxy-2,4-diaminopyrimidine; 6-Hydroxy-2,4-pyrimidinediamine. Grade: ≥95%. CAS No. 56-06-4. Molecular formula: C4H6N4O. Mole weight: 126.12. | |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine. Group: Biochemicals. Alternative Names: 2,6-Diamino-4(1H)-pyrimidinone; 2,6-Diaminopyrimidin-4-one; 6-Aminoisocytosine; NSC 44914; NSC 680818; NSC 9302. Grades: Highly Purified. CAS No. 56-06-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Beige Powder or Crystals. CAS No. 56-06-4. Molecular formula: C4H6N4O. Mole weight: 126.12. Purity: 0.96. Product ID: ACM56064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-hydroxypyrimidine | 100g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C4H6N4O. CAS No. 56-06-4. Prepack ID 10931062-100g. Molecular Weight 126.12. See USA prepack pricing. |  |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine is a specific GTP cyclohydrolase I inhibitor (the rate-limiting enzyme in de novo pterin synthesis). 2,4-Diamino-6-hydroxypyrimidine blocks Tetrahydrobiopterin (BH4) synthesis and suppresses NO production [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-06-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-100954. | |
| 2,4-Diamino-6-hydroxypyrimidine-15N4 | 2,4-Diamino-6-hydroxypyrimidine-15N4 is an intermediate in the synthesis of 2-Deoxyguanosine-5N5 which is a nucleoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C4H615N4O, Molecular Weight: 130.09. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-hydroxypyrimidine,98% | 2,4-Diamino-6-hydroxypyrimidine,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diamino-6-hydroxypyrimidine ,98%. Product Category: Heterocyclic Organic Compound. CAS No. 195-66-4. Molecular formula: C4H6N4O. Mole weight: 126.12. Purity: 0.98. Product ID: ACM195664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-isopropoxy-1,3,5-triazine | 2,4-Diamino-6-isopropoxy-1,3,5-triazine. Group: Polymers. Alternative Names: BRN 0150110, 4,6-Diamino-2-isopropoxy-s-triazine, CID32722, s-Triazine, 4,6-diamino-2-isopropoxy-, AI3-60402, 2,4-Diamino-6-isopropoxy-1,3,5-triazine, LS-155311, D2225, 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)-, 4-26-00-01311 (Beilstein Handbook Reference), 24860-40-0. CAS No. 24860-40-0. Product ID: 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine. Molecular formula: 169.18. Mole weight: C6< / sub>H11< / sub>N5< / sub>O. CC(C)OC1=NC(=NC(=N1)N)N. ATCQNYLEZRQALQ-UHFFFAOYSA-N. 96%. | |
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