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| Product | Description | |
|---|---|---|
| 2-(4-Chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol | 2-(4-Chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol. CAS No. 105892-12-4. Purity: 96%. Product ID: ACM105892124. Molecular formula: C18H28ClNO5S. Mole weight: 405.937 g/mol. IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(4-Chlorophenylsulfanyl)isoindole-1,3-(2H)-dione | 2-(4-Chlorophenylsulfanyl)isoindole-1,3-(2H)-dione. Alternative Names: 2-(4-Chlorophenylsulfanyl)isoindole-1,3-(2H)-dione. CAS No. 14204-31-0. Purity: 96%. Product ID: ACM14204310. Molecular formula: C14H8ClNO2S. Mole weight: 290. IUPAC Name: 2-(4-chlorophenyl)sulfanylisoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(4-Chlorophenyl)sulfonyl]amino}-2-phenylacetic acid | 2-{[(4-Chlorophenyl)sulfonyl]amino}-2-phenylacetic acid. Alternative Names: ZINC00166144, ZINC00166146, CID6933525, 117309-47-4. CAS No. 117309-47-4. Purity: 96%. Product ID: ACM117309474. Molecular formula: C14H12ClNO4S. Mole weight: 325.77. IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID | 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID. CAS No. 13029-72-6. Product ID: ACM13029726. Molecular formula: C8H8ClNO4S. Mole weight: 249.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-Chloro(phenylsulfonyl)anilino]acetic acid | 2-[4-Chloro(phenylsulfonyl)anilino]acetic acid. CAS No. 117309-41-8. Product ID: ACM117309418. Molecular formula: C14H12ClNO4S. Mole weight: 325.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chlorophenyl)thiazole-4-carbaldehyde | 2-(4-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 21278-77-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-(4-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC) | 2-(4-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 61786-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC) | 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenylthio)propanoic acid | 2-(4-Chlorophenylthio)propanoic acid. Alternative Names: 2-(4-CHLOROPHENYLTHIO)PROPANOIC ACID;ZERENEX E/6020007. CAS No. 18527-12-3. Purity: 96%. Product ID: ACM18527123. Molecular formula: C9H9ClO2S. Mole weight: 215.6772. IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chloro phenylthio)-triethylamine hcl | 2-(4-Chloro phenylthio)-triethylamine hcl. Alternative Names: 2-(4-Chloro Phenylthio)-Triethylamine Hcl;EthanaMine, 2-[(4-chlorophenyl)thio]-N,N-diethyl-, hydrochloride;[2-(4-Chlorophenylthio)ethyl]diethylamine hydrochloride;2-(4-Chlorophenylthio)triethylamine hydrochloride;2-(4-Chlorophenylthio)triethylammonium chloride;Chlorophenylthiotriethylamine hydrochloride;N,N-Diethyl-2-[(4-chlorophenyl)thio]ethanaminium chloride;2-(4-chlorophenyl)sulfanylethyl-diethylazanium chloride. CAS No. 13663-07-5. Product ID: ACM13663075. Molecular formula: C12H19Cl2NS. Mole weight: 280.25696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chloropyridin-2-yl)acetic acid | 2-(4-Chloropyridin-2-yl)acetic acid. Alternative Names: 2-(4-CHLORO(PYRIDIN-2-YL))ACETIC ACID, 1000567-55-4, SureCN7914812, CTK3J8462, 2-(4-Chloropyridin-2-yl)acetic acid, AKOS006314080, AG-D-04105, AK-75548, KB-222480. CAS No. 1000567-55-4. Purity: 96%. Product ID: ACM1000567554. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. IUPAC Name: 2-(4-chloropyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride | 2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride. Group: Silanes and Silicones. CAS No. 79793-00-3. Product ID: C3355. |  |
| 2-(4-Chlorosulphonylphenyl)Ethyltrimethoxysilane50% In Methylene Chloride | 2-(4-Chlorosulphonylphenyl)Ethyltrimethoxysilane50% In Methylene Chloride. Alternative Names: 2-(4-CHLOROSULPHONYLPHENYL)ETHYLTRIMETHOXYSILANE50% IN METHYLENE CHLORIDE;2-(4-CHLOROSULFONYLPHENYL)ETHYLTRIMETHOXYSILANE, 50% IN METHYLENE CHLORIDE;2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane. CAS No. 126519-89-9. Purity: 50% in methylene chloride. Product ID: ACM126519899. Molecular formula: C11H17ClO5SSi. Mole weight: 324.85318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole | 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole. Alternative Names: 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole;4-Desmethoxypropoxyl-4-chloro rabeprazole sulfide. CAS No. 103312-62-5. Product ID: ACM103312625. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24-Crown 8-Ether | 24-Crown 8-Ether. CAS No. 33089-37-1. Molecular formula: C16H32O8. Mole weight: 352.42g/mol. IUPAC Name: 1,4,7,10,13,16,19,22-octaoxacyclotetracosane. SMILES: C1COCCOCCOCCOCCOCCOCCOCCO1. InChI: InChI=1S/C16H32O8/c1-2-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-3-17-1/h1-16H2. |  |
| 2-(4-Cyanobenzyl)-D-proline hydrochloride | 2-(4-Cyanobenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(4-CN)}Pro-OH HCl; (S)-α-(4-Cyanobenzyl)-proline HCl; (S)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-18-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. |  |
| 2-(4-Cyanobenzyl)-L-proline hydrochloride | 2-(4-Cyanobenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(4-CN)}Pro-OH HCl; (R)-α-(4-Cyanobenzyl)-proline HCl; (R)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99%. CAS No. 1049728-28-0. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(4-Cyano-benzylsulfanyl)benzoic acid | 2-(4-Cyano-benzylsulfanyl)benzoic acid. Alternative Names: ZINC03316900, CID2432645, 100961-52-2. CAS No. 100961-52-2. Purity: 96%. Product ID: ACM100961522. Molecular formula: C15H11NO2S. Mole weight: 269.32. IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grades: ≥95%. CAS No. 2095417-56-2. Molecular formula: C18H18N6O4S. Mole weight: 414.44. | |
| 2-(4-Cyanophenoxy)-5-(trifluoromethyl)pyridine | 2-(4-Cyanophenoxy)-5-(trifluoromethyl)pyridine. CAS No. 175277-01-7. Product ID: ACM175277017. Molecular formula: C13H7F3N2O. Mole weight: 264.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Cyanophenyl)-1H-benzimidazole-5-carboxylic acid | 2-(4-Cyanophenyl)-1H-benzimidazole-5-carboxylic acid. CAS No. 175401-95-3. Product ID: ACM175401953. Molecular formula: C15H9N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Cyanophenyl)-5-n-pentylpyrimidine | 2-(4-Cyanophenyl)-5-n-pentylpyrimidine. Alternative Names: 4-(5-n-Pentyl-pyrimidin-2-yl)benzonitrile. CAS No. 119467-18-4. Purity: 99%+. Product ID: ACM119467184. Molecular formula: C16H17N3. Mole weight: 251.33. IUPAC Name: 4-(5-pentylpyrimidin-2-yl)benzonitrile. ECNumber: 261-959-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Cyanophenyl)benzothiazole | 2-(4-Cyanophenyl)benzothiazole. Alternative Names: 2-(4-CYANOPHENYL)BENZOTHIAZOLE;4-Benzothiazol-2-yl-benzonitrile. CAS No. 17930-02-8. Product ID: ACM17930028. Molecular formula: C14H8N2S. Mole weight: 236.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Cyano-phenyl)-N-boc-ethylamine | 2-(4-Cyano-phenyl)-N-boc-ethylamine. Alternative Names: 2-(4-CYANO-PHENYL)-N-BOC-ETHYLAMINE. CAS No. 172348-86-6. Product ID: ACM172348866. Molecular formula: C14H18N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(4-cyanophenyl)methane]sulfonamido}-3-methylbutanoic acid | 2-{[(4-cyanophenyl)methane]sulfonamido}-3-methylbutanoic acid. Product ID: ACMA00004270. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(4-cyanophenyl)methane]sulfonamido}acetic acid | 2-{[(4-cyanophenyl)methane]sulfonamido}acetic acid. Product ID: ACMA00004271. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Cyanophenylmethoxy)phenylboronic acid | 2-(4-Cyanophenylmethoxy)phenylboronic acid. Alternative Names: 2-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-66-4, CTK4B4635, MolPort-011-531-195, AKOS005875288, AG-L-21627, KB-14863, X1958. CAS No. 1256355-66-4. Purity: 95%. Product ID: ACM1256355664. Molecular formula: C14H12BNO3. Mole weight: 253.1. IUPAC Name: [2-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Cyclohexene-1.2-Dihydroxvimide)Ethyl Methacrylate | 2-(4-Cyclohexene-1.2-Dihydroxvimide)Ethyl Methacrylate. | |
| 2-(4-Cyclohexene-1, 2-Dihydroxyimide)ethyl Acrylate | 2-(4-Cyclohexene-1, 2-Dihydroxyimide)ethyl Acrylate. | |
| 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Alternative Names: SureCN3617676, D-5117, 6-(4-CYCLOPENTYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1015242-01-9. CAS No. 1015242-01-9. Purity: 96%. Product ID: ACM1015242019. Molecular formula: C20H32BN3O2. Mole weight: 357.3. IUPAC Name: 1-cyclopentyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Alfa Chemistry - ISO 9001:32057 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 used 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. Category: Signaling pathways. Alternative Names: 2,4-Dichlorophenoxyacetic acid. CAS No. 94-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-18572. |  |
| 2,4-D-13C6 | 2,4-D-13C6 is the 13C-labeled 2,4-D (HY-18572). 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,4-Dichlorophenoxyacetic acid-13C6. CAS No. 150907-52-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-18572S. | |
| 2,4-Db-2-Ethylhexyl Ester | 2,4-Db-2-Ethylhexyl Ester. Alternative Names: 4-(2,4-dichlorophenoxy)butyricacidisooctylester;4-(2,4-dichlorophenoxy)-butyricaciisooctylester;isooctyl 4-(2,4-dichlorophenoxy)butyrate;2,4-DB Ester;2,4-db,isooctylester;2,4-dbisoocytlester;4-(2,4-dichlorophenoxy)-butanoicaciisooctylester;4-(2,4-Dichlor. CAS No. 1320-15-6. Purity: 96%. Product ID: ACM1320156. Molecular formula: C18H26Cl2O3. Mole weight: 361.30324. IUPAC Name: octan-2-yl 4-(2,4-dichlorophenoxy)butanoate. ECNumber: 231-750-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-d5 | 2,4-D-d5 (2,4-Dichlorophenoxyacetic acid-d5) is the deuterium labeled 2,4-D (HY-18572)[1]. 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 352438-69-8. Pack Sizes: 1 mg. Product ID: HY-18572S2. | |
| 2,4-D dimethylamine salt | 2,4-D dimethylamine salt. CAS No. 2008-39-1. Molecular formula: C10H13Cl2NO3. Mole weight: 266.12. | |
| 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-DECADIEN-1-OL | Within the biomedicine industry, 2,4-Decadien-1-ol serves as a pivotal component utilized in pharmaceutical drug synthesis to combat diverse afflictions such as cancer and neurodegenerative disorders. Its multifaceted attributes include anti-inflammatory and antioxidant properties, rendering it indispensable for advancing drug innovation. Alternative Names: (* Alt. CAS #) CAS: 14507-02-9; 2,4-Decadienol, (E,E)-2,4-Decadienol, 2,4-DECADIEN-1-OL, 2,4-Decadien-1-ol, (2E,4E)-, 2,4-Decadienol, e-2,e-4-Decadienol, trans,trans-2,4-Decadienol. Grades: 95.0% (sum of isomers). CAS No. 18409-21-7. Molecular formula: C10H18O. Mole weight: 154.25. | |
| 2,4-Decadienoic acid methyl ester | 2,4-Decadienoic acid methyl ester. 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. CAS No. 4493-42-9. Molecular formula: C11H18O2. Mole weight: 182.26. | |
| 2-[4-(Decyloxy)-phenyl]-5-(4-hydroxyphenyl)-pyrimidine | 2-[4-(Decyloxy)-phenyl]-5-(4-hydroxyphenyl)-pyrimidine. CAS No. 119471-77-1. Product ID: ACM119471771. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24-Dehydroepisterol | 24-Dehydroepisterol. Uses: For analytical and research use. Alternative Names: Ergosterol Impurity 1; (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-((R,E)-6-methyl-5-methylenehept-3-en-2-yl)-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 29560-24-5. Molecular formula: C28H42O. Mole weight: 394.63. Catalog: APB29560245. |  |
| 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 deuteroporphyrin in dimethyl ester | 2,4-Diacetyl deuteroporphyrin in dimethyl ester. Alternative Names: 2,4 DIACETYL DEUTEROPORPHYRIN IX DIMETHYL ESTER;DIMETHY-8,13-BIS(ACETYL)-3,7,12,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPIONATE;diacetyldeuteroporphyrin ix dimethyl ester;diacetyldeuteroporphyrin IX dimethyl ester, synthetic;Dimethyl-8,13-bis(acetyl)-3. CAS No. 10591-31-8. Product ID: ACM10591318. Molecular formula: C36H38N4O6. Mole weight: 622.71. Alfa Chemistry - ISO 9001:32057 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-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 | 2,4-Diacetylphloroglucinol is a polyketide antibiotic produced by Pseudomonas fluorescens. 2,4-Diacetylphloroglucinol exhibits broad-spectrum toxicity against various organisms such as bacteria, fungi, oomycetes, and nematodes. 2,4-Diacetylphloroglucinol can also inhibit plant pathogens and affect the root development of tomato seedlings[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2161-86-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118448. | |
| 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-Diamine-6-methyl-thieno[3,2-d]pyrimidine | 2,4-Diamine-6-methyl-thieno[3,2-d]pyrimidine. Alternative Names: 2,4-DIAMINE-6-METHYL-THIENO[3,2-D]PYRIMIDINE. CAS No. 109879-87-0. Product ID: ACM109879870. Molecular formula: C7H8N4S. Mole weight: 180.234. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine. Alternative Names: 1,3,5-Triazine-2,4-diamine. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.11. Purity: 97%. IUPAC Name: 1,3,5-triazine-2,4-diamine. SMILES: C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8). | |
| 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-dinitrobenzene | 2,4-Diamino-1,3-dinitrobenzene. Alternative Names: 2,4-DIAMINO-1,3-DINITROBENZENE;1,3-DINITRO-2,4-DIAMINO-BENZENE;2,4-Dinitrobenzene-1,3-diamine. CAS No. 10199-87-8. Purity: 96%. Product ID: ACM10199878. Molecular formula: C6H6N4O4. Mole weight: 198.14. IUPAC Name: 2,4-dinitrobenzene-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Diamino-3-methylpyridine | 2,4-Diamino-3-methylpyridine. Alternative Names: 2,4-Diamino-3-methylpyridine. CAS No. 1227571-27-8. Purity: 96%. Product ID: ACM1227571278. Molecular formula: C6H9N3. Mole weight: 123.15576. IUPAC Name: 3-methylpyridine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Diamino-5-(4-fluoro-3-nitrophenyl)-6-ethylpyrimidine | 2,4-Diamino-5-(4-fluoro-3-nitrophenyl)-6-ethylpyrimidine. CAS No. 113494-35-2. Product ID: ACM113494352. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Diamino-5-cyanopyrimidine | 2,4-Diamino-5-cyanopyrimidine. CAS No. 16462-27-4. Purity: 95%. Product ID: ACM16462274. Molecular formula: C5H5N5. Mole weight: 135.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Diamino-5-formyl amino-6-hydroxy pyrimidine | 2,4-Diamino-5-formyl amino-6-hydroxy pyrimidine. Alternative Names: 2,4-Diamino-5-(formylamino)-6-hydroxypyrimidine; 5-Fapyguanine-15N2(formyl-13C,4-amino-5-amido-15N2); 2,4-Diamino-5-formylamino-6-hydroxy-pyrimidin. Grades: 95%. CAS No. 51093-31-3. Molecular formula: C5H7N5O2. Mole weight: 169.14138. | |
| 2,4-Diamino-5-methylpyridine | 2,4-Diamino-5-methylpyridine. Alternative Names: 2,4-Diamino-5-methylpyridine. CAS No. 1033203-34-7. Purity: 96%. Product ID: ACM1033203347. Molecular formula: C6H9N3. Mole weight: 123.15576. IUPAC Name: 5-methylpyridine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Diamino-5-nitropyrimidine | 2,4-Diamino-5-nitropyrimidine. Alternative Names: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688, 18620-73-0. CAS No. 18620-73-0. Purity: 96%. Product ID: ACM18620730. Molecular formula: C4H5N5O2. Mole weight: 155.11. IUPAC Name: 5-nitropyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 38668-46-1. Molecular formula: C9H13N7. Mole weight: 219.25g/mol. Purity: 97.0%. IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI: 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). | |
| 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. CAS No. 50729-75-4. Molecular formula: C19H33N7. Mole weight: 359.5g/mol. IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. SMILES: CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI: 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). | |
| 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 |
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