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| Product | Description | |
|---|---|---|
| 2-(4-Cyanobenzyl)thioadenosine | 2-(4-Cyanobenzyl)thioadenosine, a biochemical compound, has garnered interest as a possible therapeutic remedy for a variety of ailments, including cancer and inflammatory disorders, due to its potential for retarding cellular growth and promoting cellular death in tumorous cells while concurrently working to mitigate inflammation in specific diseases. These biochemical effects arise through signaling pathways modulation, which in turn stimulate cell survival and proliferation. Grade: ≥95%. CAS No. 2095417-56-2. Molecular formula: C18H18N6O4S. Mole weight: 414.44. |  |
| 2-(4-Cyanophenyl)-4'-iodoacetophenone | 2-(4-Cyanophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-4'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-43-5. Molecular formula: C15H10INO. Mole weight: 347.15. Purity: 0.96. IUPACName: 4-[2-(4-iodophenyl)-2-oxoethyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)C#N. Density: 1.65g/cm³. Product ID: ACM898784435. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane | 2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-5-N-PROPYL-1,3-DIOXANE;4-(5-propyl-1,3-dioxan-2-yl)benzonitrile;2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 80285-16-1. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 4-(5-propyl-1,3-dioxan-2-yl)benzonitrile. Canonical SMILES: CCCC1COC(OC1)C2=CC=C(C=C2)C#N. Density: 1.1 g/cm³. ECNumber: 277-786-9. Product ID: ACM80285161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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-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-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. 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-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-(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. 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 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 | 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 | 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. | |
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