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| Product | Description | |
|---|---|---|
| 5-Amino-4-bromo-2-fluorobenzotrifluoride | 5-Amino-4-bromo-2-fluorobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-Fluoro-5-(trifluoromethyl)aniline, 193090-60-7, 5-Amino-4-bromo-2-fluorobenzotrifluoride, Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-, 2-Bromo-4-fluoro-5-(trifluoromethyl)aniline, 2-bromo-4-fluoro-5-trifluoromethyl-phenylamine, AG-E-41074, 2-Bromo-4-fluoro-5-trifluoromethylaniline, 2-BROMO-4-FLUORO-5-(TRIFLUOROMETHYL)-BENZENAMINE, ACMC-209ewq, SureCN367286, KSC496O8R, Jsp003961, CTK3J6788, MolPort-002-462-224, ACT11533, ANW-23592, FC1149, PC6197, SBB101943. Product Category: Bromine Series. CAS No. 193090-60-7. Molecular formula: C7H4BrF4N. Mole weight: 258.01. Purity: 0.98. IUPACName: 2-bromo-4-fluoro-5-(trifluoromethyl)aniline. Canonical SMILES: C1=C(C(=CC(=C1N)Br)F)C(F)(F)F. Density: 1.771g/cm³. Product ID: ACM193090607. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Amino-4-bromo-3-methylpyraole hydrobromide | 5-Amino-4-bromo-3-methylpyraole hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 167683-86-5, 4-Bromo-3-methyl-1H-pyrazol-5-amine hydrobromide, 5-Amino-4-bromo-3-methylpyrazole hydrobromide, SBB028151, 3-METHYL-4-BROMO-5-AMINOPYRAZOLE HYDROBROMIDE, ACMC-20am6c, AC1MCT9P, SureCN5827353, 4-bromo-5-methyl-1H-pyrazol-3-amine Hydrobromide, CTK6C3910, CTK8F6719, MolPort-000-144-533, CCG-42765, AKOS015916680, AG-A-61590, MCULE-1810995856, RP06257, AC-16263, BP-10723, KB-183572. Product Category: Bromine Series. Appearance: Crystalline Solid. CAS No. 167683-86-5. Molecular formula: C4H7Br2N3. Mole weight: 256.93. Purity: 0.96. IUPACName: 4-bromo-5-methyl-1H-pyrazol-3-amine;hydrobromide. Canonical SMILES: CC1=C(C(=NN1)N)Br.Br. Density: 1.838g/cm³. Product ID: ACM167683865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-4-bromo-3-methylpyrazole hydrobromide | 5-Amino-4-bromo-3-methylpyrazole hydrobromide. Group: Biochemicals. Alternative Names: 4-Bromo-5-methyl-1H-pyrazol-3-amine hydrobromide. Grades: Highly Purified. CAS No. 167683-86-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H7Br2N3. US Biological Life Sciences. |  Worldwide |
| 5-Amino-4-bromo-3-methylpyrazole, Hydrobromide | An interesting synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-chloro-2-methylphenol | 5-Amino-4-chloro-2-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110102-86-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H8ClNO. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-chloro-3-methylisoxazole | 5-Amino-4-chloro-3-methylisoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 166964-09-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-chloro-3-methylisoxazole 99+% (HPLC) | 5-Amino-4-chloro-3-methylisoxazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-chloropyridazin-3(2H)-one | The metabolite in soil and sugar beets of Chloridazon. Synonyms: 4-amino-5-chloro-1H-pyridazin-6-one; 4-amino-5-chloro-1H-pyridazin-6-one. Grade: > 95 %. CAS No. 6339-19-1. Molecular formula: C4H4ClN3O. Mole weight: 145.55. |  |
| 5-Amino-4-chloropyrimidine | 5-Amino-4-chloropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 54660-78-5. Molecular formula: C4H4ClN3. Mole weight: 129.55. Purity: 0.97. Product ID: ACM54660785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-4-Chloropyrimidine | 5-Amino-4-Chloropyrimidine. CAS No: 54660-78-5 |  Sarchem Laboratories New Jersey NJ |
| 5-Amino-4-cyano-1-(2-hydroethyl)pyrazole | 5-Amino-4-cyano-1-(2-hydroethyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5346-53-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole | Amino-4-cyano-1-(2-hydroxyethyl)pyrazole. CAS No. 5346-53-2. Categories: 5-amino-1-(2-hydroxyethyl)-1h-pyrazole-4-carbonitrile. |  Pennsylvania PA |
| 5-Amino-4-cyano-1-(4-fluorophenyl)pyrazole | 5-Amino-4-cyano-1-(4-fluorophenyl)pyrazole. Group: Biochemicals. Alternative Names: 5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. CAS No. 51516-70-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-1-(4-fluorophenyl)pyrazole 99+% (HPLC) | 5-Amino-4-cyano-1-(4-fluorophenyl)pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-1-methyl-1H-pyrazole 98+% (NMR) | 5-Amino-4-cyano-1-methyl-1H-pyrazole 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5334-41-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-1-methylpyrazole | An interesting synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-1-methylpyrazole | Amino-4-cyano-1-methylpyrazole. CAS No. 5334-41-8. Categories: 5-amino-1-methyl-1h-pyrazole-4-carbonitrile. | Pennsylvania PA |
| 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile | 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7152-40-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-2-(methoxycarbonyl)-3-thiopheneacetic Acid Methyl Ester | 5-Amino-4-cyano-2-(methoxycarbonyl)-3-thiopheneacetic Acid Methyl Ester is an intermediate used in the preparation of Strontium Ranelate (S687700). Group: Biochemicals. Alternative Names: Methyl 5-Amino-4-cyano-3-(2-methoxy-2-oxoethyl)-2-thiophenecarboxylate. Grades: Highly Purified. CAS No. 674773-12-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester ,97% | 5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester ,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS018157, STOCK1S-25601, ZINC00075910, ALBB-001658, CID610877, STK027149, BAS 00883067, EU-0000521, ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate, AA-516/30012033, Ethyl 5-amino-4-cyano-3-methyl-2-thiophenecarboxylate, 5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester, 23903-46-0, Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 23903-46-0. Molecular formula: C9H10N2O2S. Mole weight: 210.26. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)N)C#N)C. Density: 1.29g/cm³. Product ID: ACM23903460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-4-D-ribitylaminouracil Dihydrochloride-13C3 | 5-Amino-4-D-ribitylaminouracil Dihydrochloride-13C3 is the unlabeled form of 5-Amino-4-D-ribitylaminouracil Dihydrochloride, which is an intermediate in the synthesis of Lumazine fluorophore. Synonyms: 5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione Dihydrochloride-13C5; 4-(1'-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine Dihydrochloride-13C5; 4-(Ribitylamino)-5-aminouracil-13C5; 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine Dihydrochloride-13C5; 5-Amino-6-[(D-ribo-2,3,4,5-tetrahydroxypentyl)amino]uracil Dihydrochloride-13C5; 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-D-ribitol Dihydrochloride-13C5. Molecular formula: C6[13C]3H16N4O6 2HCl. Mole weight: 279.22. | |
| 5-Amino-4-fluoro-2-methylphenol | 5-Amino-4-fluoro-2-methylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-4-FLUORO-2-METHYLPHENOL;4-Amino-5-fluoro-o-cresol;4-Amino-5-fluoro-o-methylphenol;5-Amino-4-fluoro-2-methylphenol 98%;5-Amino-4-fluoro-2-methylphenol98%;5-Amino-4-fluoro-o-cresol (OH=1);2-Fluoro-5-hydroxy-4-methylaniline, 4-Amino-5-fluoro-2-hydr. Product Category: Heterocyclic Organic Compound. CAS No. 122455-85-0. Molecular formula: C7H8FNO. Mole weight: 141.14. Product ID: ACM122455850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-4-hydroxy-1,3-benzenedisulfonic acid | 5-Amino-4-hydroxy-1,3-benzenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-98-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H7NO7S2. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-imidazolecarboxamide Hydrochloride | 5-Amino-4-imidazolecarboxamide hydrochloride is the hydrochloride salt of 5-Amino-4-imidazolecarboxamide, a metabolite of Temozolomide. It is also an impurity in the synthesis of Dacarbazine. Synonyms: 4-amino-1H-imidazole-5-carboxamide; hydrochloride; 4-amino-1H-imidazole-5-carboxamide; hydrochloride. Grade: > 95 %. CAS No. 72-40-2. Molecular formula: C4H7ClN4O. Mole weight: 162.58. | |
| 5-Amino-4-methylpyrimidine | 5-Amino-4-methylpyrimidine. Group: Biochemicals. Alternative Names: 4-Methylpyrimidin-5-amine. Grades: Highly Purified. CAS No. 3438-61-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-nitroso-2- (2-propoxyphenyl) pyrimidin-4 (3H) -one | Solubility: DMF. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride | 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: 5-Aminolevulinic acid benzyl ester hydrochloride; δ-Aminolevulinic acid benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 163271-32-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride 99+% (HPLC) | 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-(pyridin-2-yl)-1H-pyrazole | 5-Amino-4-(pyridin-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Pyridin-2-yl)-1H-pyrazol-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 493038-87-2. Molecular formula: C8H8N4. Mole weight: 160.18. Purity: 0.96. IUPACName: 4-pyridin-2-yl-1H-pyrazol-5-amine. Density: 1.315g/cm³. Product ID: ACM493038872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose | 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose is a synthetic carbohydrate intermediate that exhibits immense potential in the production of glyco-conjugates by providing significant advantages in terms of chemical stability and intramolecular cation binding. This complex compound is widely used in the synthesis of Cluster A glycopeptide epitopes, including trimeric structures, which can be utilized as potential vaccine candidates against the notorious bacterial pathogen, Staphylococcus aureus. Synonyms: 5-Amino-5-deoxy-1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-galactofuranose. CAS No. 109681-00-7. Molecular formula: C28H31NO5. Mole weight: 461.55. | |
| 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, an exceptionally potent nucleoside analogue, exhibits remarkable antiviral characteristics. Its application in the biomedical sector revolves around combatting viral infections, primarily those necessitating adenosine for replication. An impressive attribute of this substance lies in its ability to impede viral replication by derailing the intricate viral RNA synthesis pathway, rendering it highly efficacious against an extensive spectrum of viral ailments. Synonyms: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-amine; Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-; 5'-Amino-5'-deoxy-2',3'-O-isopropylidineadenosine. Grade: 98%. CAS No. 21950-36-7. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine, a biomedical agent employed for the therapeutic management of viral ailments including hepatitis C, showcases remarkable antiviral efficacy a result of its capacity to impede viral replication. Its idiosyncratic chemical constitution enables interference with viral RNA synthesis, effectively arresting the advancement of the infection. Synonyms: 5,2'-O-Dimethyl-5'-amino-5'-deoxyuridine; Uridine, 5'-amino-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-Aminomethyl-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 251296-69-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite | 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite, a compound of utmost importance in the biomedical sector, serves as a pivotal entity for crafting modified oligonucleotides. Leveraging its inherent amino and thymidine elements, this phosphoramidite contributes significantly to the advancement of nucleic acid-centered therapeutics, diagnostics, and gene expression investigations. Synonyms: 5'-monomethoxytritylamino-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-Amino-dT-CE Phosphoramidite. CAS No. 194034-71-4. Molecular formula: C39H48N5O6P. Mole weight: 713.81. | |
| 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite | 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 194034-71-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C39H48N5O6P. US Biological Life Sciences. | Worldwide |
| 5'-Amino-5'-deoxyadenosine | It is an adenosine kinase inhibitor. Synonyms: 5'-Amino-5'-deoxy-D-adenosine; 5'-NH2-Ado; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; NSC 238990; 5'-Deoxy-5'-aminoadenosine. Grade: ≥95%. CAS No. 14365-44-7. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 5'-Amino-5'-deoxyadenosine hydrochloride | 5'-Amino-5'-deoxyadenosine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 14365-44-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt | 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-5-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt, 81090-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 81090-75-7. Molecular formula: C17H22N6O6S. Mole weight: 438.46. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O. Product ID: ACM81090757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Amino-5'-deoxyguanosine | 5'-Amino-5'-deoxyguanosine is a nucleoside analog used in biomedical research. It can be incorporated into oligonucleotides and DNA to study the effects of modified bases on genome stability and function. Additionally, this compound has shown promising anticancer activity through its ability to disrupt DNA replication and induce apoptosis in cancer cells. Synonyms: Guanosine, 5'-amino-5'-deoxy-; 5'-Amino-5'-deoxyguanosine. Grade: 97%. CAS No. 4099-84-7. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 5'-Amino-5'-deoxyguanosine | 5'-Amino-5'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4099-84-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14N6O4. US Biological Life Sciences. | Worldwide |
| 5'-Amino-5'-deoxyguanosine(5'-nh2-guo) | 5'-Amino-5'-deoxyguanosine(5'-nh2-guo). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC108608, CID268426, NCGC00096084-01, NCI60_000203, 2-amino-9-[5-(aminomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one, 4099-84-7. Product Category: Heterocyclic Organic Compound. CAS No. 4099-84-7. Molecular formula: C10H14N6O4. Mole weight: 282.255960 [g/mol]. Purity: 0.96. IUPACName: 2-amino-9-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)CN)O)O)NC(=NC2=O)N. Density: 2.25g/cm³. Product ID: ACM4099847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Amino-5'-deoxy-N-[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-N-[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 873556-45-7, 5-amino-5-deoxy-N-[(1,1-dimethylethoxy)carbonyl]-2,3-O-(1-methylethylidene)-Adenosine. Product Category: Heterocyclic Organic Compound. CAS No. 873556-45-7. Molecular formula: C18H26N6O5. Mole weight: 406.436240 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[9-[(3aS,4R,6R)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate. Product ID: ACM873556457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Amino-5'-deoxythymidine | It is used in the methods and compositions for treatment of anti-angiogenic resistant cancer. Synonyms: NSC 169339; 1-((2R,4S,5R)-5-(Aminomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Addot; 5'-Amino-2',5'-dideoxythymidine; 5'-deoxy-5'-aminothymidine. Grade: ≥95%. CAS No. 25152-20-9. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 5'-Amino-5'-deoxythymidine | 5'-Amino-5'-deoxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25152-20-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H15N3O4. US Biological Life Sciences. | Worldwide |
| 5-amino-6-(5-phospho-D-ribitylamino)uracil phosphatase | Requires Mg2+. The enzyme, which is found in plants and bacteria, is part of a pathway for riboflavin biosynthesis. Most forms of the enzyme has a broad substrate specificity. Group: Enzymes. Synonyms: 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate phosphatase. Enzyme Commission Number: EC 3.1.3.104. 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-3613; 5-amino-6-(5-phospho-D-ribitylamino)uracil phosphatase; EC 3.1.3.104; 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate phosphatase. Cat No: EXWM-3613. |  |
| 5-amino-6-(5-phosphoribosylamino)uracil reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 5-amino-6-(5-phosphoribitylamino)uracil:NADP+ 1'-oxidoreductase. This enzyme is also called aminodioxyphosphoribosyl aminopyrimidine reductase. This enzyme participates in riboflavin metabolism. Group: Enzymes. Synonyms: aminodioxyphosphoribosyl aminopyrimidine reductase. Enzyme Commission Number: EC 1.1.1.193. CAS No. 69020-28-6. 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-0096; 5-amino-6-(5-phosphoribosylamino)uracil reductase; EC 1.1.1.193; 69020-28-6; aminodioxyphosphoribosyl aminopyrimidine reductase. Cat No: EXWM-0096. | |
| 5-Amino-6-chloro-2,3-dicyanopyrazine | 5-Amino-6-chloro-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5-Amino-6-chloro-2,3-dicyanopyrazine, 56413-96-8, 5-Amino-6-chloro-2,3-pyrazinedicarbonitrile, 5-amino-6-chloropyrazine-2,3-dicarbonitrile, ACMC-209lse, AC1LCK2V, CTK1G8306, ANW-32508, AKOS015854655, AG-F-98105, QC-6941, KB-196691, D2269, FT-0640385, 5-azanyl-6-chloranyl-pyrazine-2,3-dicarbonitrile, A831039, I14-102608, 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE; 5-AMINO-6-CHLORO-2,3-PYRAZINEDICARBONITRILE; Aminochlorodicyanopyrazine; 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE 98+%. CAS No. 56413-96-8. Product ID: 5-amino-6-chloropyrazine-2,3-dicarbonitrile. Molecular formula: 179.57g/mol. Mole weight: C6H2ClN5. C(#N)C1=C(N=C(C(=N1)N)Cl)C#N. InChI=1S/C6H2ClN5/c7-5-6 (10)12-4 (2-9)3 (1-8)11-5/h (H2, 10, 12). CDKQWBZSAPRZNS-UHFFFAOYSA-N. >98.0%(N). |  |
| 5-Amino-6-ethoxypyridine-3-boronicacid | 5-Amino-6-ethoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309982-25-9. Product ID: ACM1309982259. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-Amino-6-ethoxypyridin-3-yl)boronic acid. | |
| 5-Amino-6-methoxypyridine-3-boronicacid | 5-Amino-6-methoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309982-56-6. Product ID: ACM1309982566. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-Amino-6-methoxypyridin-3-yl)boronic acid. | |
| 5-Amino-6-methoxypyridine-3-boronicacidpinacolester | 5-Amino-6-methoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 893440-50-1, AGN-PC-0CZRIT, SureCN110292, AKOS016009440, QC-4814, RL05604, AK-43079, AM807691, KB-24911. Product Category: Boronic Esters. CAS No. 893440-50-1. Molecular formula: C12H19BN2O3. Mole weight: 250.1. Purity: 0.96. IUPACName: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)OC)N. Product ID: ACM893440501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-7-methyl-quinoline | 5-Amino-6-methylamino-7-methyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6,7-Dimethyl-5,6-quinolinediamine. Product Category: Heterocyclic Organic Compound. CAS No. 83407-42-5. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.96. IUPACName: 6-N,7-dimethylquinoline-5,6-diamine. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)N. Density: 1.209g/cm³. Product ID: ACM83407425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-d3-quinoline | 5-Amino-6-methylamino-d3-quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-methylaminoquinoline | 5-Amino-6-methylaminoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-(methylamino)quinoline | 5-Amino-6- (methylamino) quinoline. Group: Biochemicals. Alternative Names: N6-Methyl-5,6-quinolinediamine. Grades: Highly Purified. CAS No. 14204-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H11N3. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-(methylamino)quinoline-[d3] | 5-Amino-6-(methylamino)quinoline-[d3]. Synonyms: 5-Amino-6-(methylamino-d3)quinoline; N6-Methyl-5,6-quinolinediamine-d3; 6-N-methylquinoline-5,6-diamine-d3. Grade: 95%. CAS No. 1020718-95-9. Molecular formula: C10H8D3N3. Mole weight: 176.23. | |
| 5-Amino-6- methyl aminoquinoxaline, Dihydrochloride Salt | 5-Amino-6- methyl aminoquinoxaline, Dihydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-methylbenzimidazolone | 5-Amino-6-methylbenzimidazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 67014-36-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H7N3O. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-methylpicolinonitrile | 5-Amino-6-methylpicolinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-6-methylpyridine-2-carbonitrile. Product Category: Pyridines. CAS No. 1079054-78-6. Molecular formula: C7H7N3. Mole weight: 133.15. Product ID: ACM1079054786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-amino-6-methylpyrazine-2-carbonitrile | 5-amino-6-methylpyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1374652-05-7. Molecular formula: C6H6N4. Mole weight: 134.1. Purity: 0.97. Product ID: ACM1374652057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylquinoline | 5-Amino-6-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Crystal to Powder. CAS No. 50358-35-5. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.97. Product ID: ACM50358355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-nitroquinoline | 5-Amino-6-nitroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow to Very Dark Yellow Powder. CAS No. 35975-00-9. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.97. Product ID: ACM35975009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-[(N-methyl-N-nitroso)amino]-7-methylquinoline | A N-nitroso compound of 5-Amino-6-methylamino-7-methylquinoline, a mutagenic PAH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-7-chloro-4-nitrobenzofurazan | 5-Amino-7-chloro-4-nitrobenzofurazan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-4-NITRO-BENZO[1,2,5]OXADIAZOL-5-YLAMINE;7-CHLORO-4-NITRO-2,1,3-BENZOXADIAZOL-5-AMINE;5-AMINO-7-CHLORO-4-NITROBENZOFURAZAN. Product Category: Heterocyclic Organic Compound. CAS No. 227199-11-3. Molecular formula: C6H3ClN4O3. Mole weight: 214.57. Product ID: ACM227199113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-7-chloroimidazo[1,2-a]pyrimidine | 5-Amino-7-chloroimidazo[1,2-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-7-chloroimidazo[1,2-a]pyrimidine;7-Chloro-imidazo[1,2-a]pyrimidin-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 57473-36-6. Molecular formula: C6H5ClN4. Mole weight: 168.583700 [g/mol]. Purity: 0.96. IUPACName: 7-chloroimidazo[1,2-a]pyrimidin-5-amine. Density: 1.715g/cm³. Product ID: ACM57473366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid | 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid;5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid;5-azanyl-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 118-21-8. Molecular formula: C16H14N2O4S. Mole weight: 330.35836. Product ID: ACM118218. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenesulfonic acid. | |
| 5-amino-8-hydroxyquinoline dihydro-chloride | 5-amino-8-hydroxyquinoline dihydro-chloride. Group: Ligands for functional metal complexes. CAS No. 21302-43-2. Product ID: 5-aminoquinolin-8-ol; dihydrochloride. Molecular formula: 233.09g/mol. Mole weight: C9H10Cl2N2O. C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl. InChI=1S/C9H8N2O. 2ClH/c10-7-3-4-8 (12)9-6 (7)2-1-5-11-9; ; /h1-5, 12H, 10H2; 2*1H. VTQDJAUGGZFPOI-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 5-Amino-8-(trifluoromethoxy)quinoline | 5-Amino-8-(trifluoromethoxy)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-8-TRIFLUOROMETHOXYQUINOLINE, 1072944-53-6, ACMC-2098oz, CTK4A5149, 5-Amino-8-trifluoromethoxyquinoline,, ANW-15537, 8-(Trifluoromethoxy)quinolin-5-amine, AKOS015855672, AG-D-22372, AK130583, KB-41650, A-4457, I08-670. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-53-6. Molecular formula: C10H7F3N2O. Mole weight: 228.2. Purity: 0.98. IUPACName: 8-(trifluoromethoxy)quinolin-5-amine. Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)OC(F)(F)F)N. Product ID: ACM1072944536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate | 5-Aminoallyl-2'-deoxycytidine-5'-Triphosphate is a vital recompound used in the biomedical industry for enzymatic labeling, detection and analysis of nucleic acids. It can be incorporated during DNA amplification or renhancement processes to introduce aminoallyl moieties. This modified nucleotide triphosphate enables the attachment of fluorescent dyes or functional groups allowing researchers to study gene expression, protein-DNA interactions and other related applications. Synonyms: 5-AA-dCTP; 5-(3-Amino-1-propenyl)-2'-deoxycytidine 5'-triphosphoric acid. Grade: ≥90% by AX-HPLC. Molecular formula: C12H21N4O13P3. Mole weight: 522.00. | |
| 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt | 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: 5-(3-Aminoallyl)-2'-deoxycytidine-5'-triphosphate, lithium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallyl 2'-deoxycytidine-5'-triphosphate lithium salt-100mM aqueous solution is a vital reagent in the biomedical industry. This product is commonly used for labeling DNA or RNA during synthesis. It is also an essential tool for detecting mutations and gene expressions, allowing for further research in diseases such as cancer, dementia, and HIV. Synonyms: 5-(3-Aminoallyl)-2'-deoxycytidine-5'-triphosphate, lithium salt; 5-AA-dCTP. Molecular formula: C12H17N4O13P3·4Li. Mole weight: 545.97. | |
| 5-Aminoallyl-2'-deoxyuridine | 5-Aminoallyl-2'-deoxyuridine is a highly prized compound, finding its extensive utility across diverse applications particularly in the realms of molecular biology and bioconjugation studies. The compound assumes a pivotal position in DNA labeling, amplification techniques and hybridization to facilitate the progress of targeted therapeutics, diagnostic assays and innovative drug delivery systems. CAS No. 87980-17-4. Molecular formula: C12H18N4O4. Mole weight: 282.30. | |
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