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| Product | Description | |
|---|---|---|
| 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'-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-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. Grades: ≥95%. CAS No. 25152-20-9. Molecular formula: C10H15N3O4. Mole weight: 241.24. |  |
| 5-Amino-6-(1-pyrrolidinyl)-1,3-dihydro-2H-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: 1082550-33-1, 5-AMINO-6-(1-PYRROLIDINYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, Ambcb4030892, CTK4A5923, MolPort-008-476-446, ZINC20198686, AKOS000297484, AG-D-24445, MCULE-2945562128, AK121749, KB-244594, 5-Amino-6-(pyrrolidin-1-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 1082550-33-1. Molecular formula: C11H14N4O. Mole weight: 218.255060 [g/mol]. Purity: 0.96. IUPACName: 5-amino-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one. Canonical SMILES: C1CCN(C1)C2=C(C=C3C(=C2)NC(=O)N3)N. Catalog: ACM1082550331. |  |
| 5-Amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | Heterocyclic Organic Compound. Alternative Names: Gentamicin A, Gentamycin A, 4,6-Diamino-3-([3-deoxy-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, 11001-13-1, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, 4,6-diamino-3-{[3-deoxy-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, AC1L3BMN, AC1Q57VN, AGN-PC-02LS37, 13291-74-2, AR-1F8584, LS-146922, (2R,3S,4R,5R,6S)-5-amino-6-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4S,5S)-3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol, 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. CAS No. 11001-13-1. Molecular formula: C18H36N4O10. Mole weight: 468.499 g/mol. Purity: 0.96. IUPACName: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Canonical SMILES: CNC1C (COC (C1O)OC2C (CC (C (C2O)OC3C (C (C (C (O3)CO)O)O)N)N)N)O. Catalog: ACM11001131. | |
| 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-ethoxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 5-amino-6-ethoxynaphthalene-2-sulphonic acid;5-AMINO-6-ETHOXY-2-NAPHTHALENE-SULFONIC ACID;C.I.38480;Ethoxy Cleve's Acid. CAS No. 118-28-5. Molecular formula: C12H13NO4S. Mole weight: 267.30092. Catalog: ACM118285. | |
| 5-amino-6-methoxypyridin-2-ol | 5-amino-6-methoxypyridin-2-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1094935-67-7. Molecular Formula: C6H8N2O2. Mole Weight: 140.14. Catalog: APB1094935677. |  |
| 5-Amino-6-(methylamino-d3)quinoline | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-6-METHYLAMINO-D3-QUINOLINE. CAS No. 1020718-95-9. Molecular formula: C10H8D3N3. Mole weight: 176.23. Appearance: Dark Red Solid. Catalog: ACM1020718959. | |
| 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- 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 | Pyridines. Alternative Names: 5-Amino-6-methylpyridine-2-carbonitrile. CAS No. 1079054-78-6. Molecular formula: C7H7N3. Mole weight: 133.15. Catalog: ACM1079054786. | |
| 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-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid | Heterocyclic Organic Compound. 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. CAS No. 118-21-8. Molecular formula: C16H14N2O4S. Mole weight: 330.35836. Catalog: ACM118218. | |
| 5-Amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 5-amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid;5-amino-8-bromo-9,10-dioxo-9,10-dihydroan thracene-1,6-disulfonic acid;5-Amino-8-bromo-9,10-dihydro-9,10-dioxo-1,6-anthracenedisulfonic acid;5-amino-8-bromo-9,10-diketo-anthracene-1,6. CAS No. 117-13-5. Molecular formula: C14H8BrNO8S2. Mole weight: 462.24922. Catalog: ACM117135. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1072944536. | |
| 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. Grades: ≥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. | |
| 5-Aminoallyl-2'-deoxyuridine-5'-Triphosphate | 5-Aminoallyl-2'-deoxyuridine-5'-Triphosphate is a nucleoside triphosphate analog, intercalating into DNA through polymerase chain reaction (PCR). Its pervasive application encompasses DNA labeling and crosslinking, facilitating research on gene expression, genetic aberrations and epigenetic phenomena. Synonyms: 5-AA-dUTP; 5-(3-Amino-1-propenyl)-2'-deoxyuridine 5'-triphosphoric acid. Grades: ≥95% by AX-HPLC. Molecular formula: C12H20N3O14P3. Mole weight: 523.20. | |
| 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA | 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA is a vital tool in the biomedical industry for DNA modification. This product finds application in fluorescent labeling of nucleotides during PCR or DNA sequencing processes. It allows for accurate detection and visualization of DNA sequences, aiding in disease diagnosis, drug discovery, and genetic research. Synonyms: (((2R,3S,5R)-5-(5-((E)-3-(3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamido)prop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: 95%. CAS No. 151345-35-6. Molecular formula: C37H40N5O18P3. Mole weight: 935.66 (free acid). | |
| 5-Aminoallyl 2'-deoxyuridine 5'-triphosphate lithium salt | 5-Aminoallyl 2'-deoxyuridine 5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: 5-Aminoallyl-2'-deoxyuridine-5'-triphosphate; 5-AA-dUTP.Li. Grades: Highly Purified. CAS No. 116840-18-7. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C12H20N3O14P3. US Biological Life Sciences. | Worldwide |
| 5-Aminoallyl 2'-deoxyuridine 5'-triphosphate sodium salt | 5-Aminoallyl 2'-deoxyuridine 5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate sodium salt. Grades: Highly Purified. CAS No. 116840-18-7,936327-10-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C12H20N3O14P3·xNa. US Biological Life Sciences. | Worldwide |
| 5-Aminoallyl cytidine 5'-triphosphate lithium salt | 5-Aminoallyl cytidine 5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: 5-AA-CTP. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution is a biochemical reagent widely used in the biomedical industry. It serves as a substrate for the enzymatic labeling of nucleic acids, enabling the introduction of aminoallyl-modified cytidine residues. This modified nucleotide can be utilized in various downstream applications, including RNA labeling, microarray analysis, and nucleic acid detection assays. It plays a crucial role in research related to drug development, molecular diagnostics, and understanding disease mechanisms. Synonyms: 5-AA-CTP. Grades: 90%. Molecular formula: C12H21N4O14P3·xLi. Mole weight: 538.23 (free acid). | |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMT-5-TFA-aa-2'-deoxyuridine-3'-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{ (1E)-3-[ (trifluoroacetyl)amino]-1-propen-1-yl}uridine; TFA-aminoallyl-2'-deoxyuridine Phosphoramidite; TFA-aminoallyl-dU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144253-90-7. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. | |
| 5-Aminoallyluridine-5'-Triphosphate | 5-Aminoallyluridine-5'-Triphosphate, a fundamental component in molecular biology practices, serves as a crucial reagent for RNA-labeling processes. This particular compound efficiently integrates modified nucleotides into artificially synthesized RNA strands - a crucial step preceding further evaluation. Its utility extends to being an indispensable instrument for in-depth study of RNA's structural and functional characteristics. Synonyms: 5-AA-UTP; 5-(3-Amino-1-propenyl)uridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-(E)-. Grades: ≥95% by AX-HPLC. CAS No. 161441-79-8. Molecular formula: C12H20N3O15P3. Mole weight: 539.20. | |
| 5-Aminoallyl uridine 5'-triphosphate lithium salt | 5-Aminoallyl uridine 5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: 5-[3-Aminoallyl]-uridine-5'-triphosphate lithium salt. Grades: Highly Purified. CAS No. 112131-73-4. Pack Sizes: 500ug, 2.5mg, 5mg. Molecular Formula: C12H17N3O15P3·xLi. US Biological Life Sciences. | Worldwide |
| 5-Aminoallyl uridine 5'-triphosphate sodium salt | 5-Aminoallyl uridine 5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-(3-Aminoallyl)-uridine-5'-triphosphate sodium salt. Grades: Highly Purified. CAS No. 112131-73-4,75221-88-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C12H17N3O15P3·xNa. US Biological Life Sciences. | Worldwide |
| 5-Aminobenzimidazole dihydrochloride | 5-Aminobenzimidazole dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 55299-95-1. Pack Sizes: 100g, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H9Cl2N3. US Biological Life Sciences. | Worldwide |
| 5-Aminobenzofuran | 5-Benzofuranamine is used as a reagent in preparation of substituted pyrimidines as multi-targeted receptor tyrosine kinase and microtubule inhibitors with a potential antitumor activity. Synonyms: 5-benzofuranamine; 1-benzofuran-5-amine. CAS No. 58546-89-7. Molecular formula: C8H7NO. Mole weight: 133.15. | |
| 5-Amino-benzooxazole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 5-aminobenzo[d]oxazole-2-carboxylate, 1035093-77-6, 5-AMINO-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER, SureCN210184, AGN-PC-01XTB1, CTK8B8178, MolPort-021-882-565, ANW-59557, AKOS006323954, AK-49215, KB-73241, methyl 5-amino-1,3-benzoxazole-2-carboxylate. CAS No. 1035093-77-6. Molecular formula: C9H8N2O3. Mole weight: 192.1738. Purity: 0.96. IUPACName: methyl 5-amino-1,3-benzoxazole-2-carboxylate. Catalog: ACM1035093776. | |
| 5-[(Aminocarbonyl)imino]-1-propyl-2-pyrrolidineacetic Acid Methyl Ester | A photo degradation product of pramipexole (P700750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Aminocarbonylpyridine-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Aminocarbonylpyridine-2-boronic acid, 1164100-83-7, SCHEMBL10195693, AGBSBEROHUIBPQ-UHFFFAOYSA-N, 5-carbamoylpyridin-2-ylboronic acid, SC-43858, DB-060879. CAS No. 1164100-83-7. Molecular formula: C6H7BN2O3. Mole weight: 165.942380 [g/mol]. Purity: 0.96. IUPACName: (5-carbamoylpyridin-2-yl)boronic acid. Catalog: ACM1164100837. | |
| 5-Amino-DL-tryptophan | 5-Amino-DL-tryptophan. Group: Biochemicals. Alternative Names: DL-2-Amino-3-(5-aminoindolyl)propionic acid. Grades: Highly Purified. CAS No. 6383-69-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3O2, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 5-(Aminoethyl)-4-bromo-1-methyl-1H-pyrazole | 5-(Aminoethyl)-4-bromo-1-methyl-1H-pyrazole. Group: Biochemicals. Alternative Names: 2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethanamine. Grades: Highly Purified. CAS No. 1017788-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-(Aminoethyl)-4-bromo-1-methyl-1H-pyrazole ≥95% (HPLC) | 5-(Aminoethyl)-4-bromo-1-methyl-1H-pyrazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(Aminoethyl)-4-methyl-2-(trifluoromethyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methyl-2-trifluoromethyl-thiazol-5-yl)-ethylamine, CTK8C6628, AKOS015842386, DB-062471, TC-063474, 4-methyl-2-(trifluoromethyl)-5-Thiazoleethanamine, I14-9954, I14-16126, 1263281-04-4. CAS No. 1263281-04-4. Molecular formula: C7H9F3N2S. Mole weight: 210.219970 [g/mol]. Purity: 0.96. IUPACName: 2-[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine. Canonical SMILES: CC1=C(SC(=N1)C(F)(F)F)CCN. Catalog: ACM1263281044. | |
| 5-Aminofluorescein | 5-Aminofluorescein. Group: Biochemicals. Grades: Highly Purified. CAS No. 3326-34-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H13NO5. US Biological Life Sciences. | Worldwide |
| 5-Aminofluorescein | Diagnostic reagents. CAS No. 3326-34-9. Categories: fluoresceinamine, fluoresceinamine isomer i, fluoresceinamine, isomer i. |  US, Austria, Lithuania |
| 5'-Amino-G-Monophosphate | 5'-Amino-G-Monophosphate is an indispensable biomedical entity, renders itself useful in the research of specific neurological maladies. By serving as a nucleotides, it actively facilitates the manufacturing of neurotransmitters, instilling a sense of vibrancy in cerebral activities. In addition, this paramount compound assumes a pivotal position in DNA and RNA generation, thereby facilitating seamless cellular intercommunication and fostering neurological resilience in its entirety. Synonyms: 5'-Amino-GMP; Aminohexyl-GMP. Grades: ≥90% by AX-HPLC. Molecular formula: C16H27N6O8P. Mole weight: 462.40. | |
| 5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranosyl 5'-triphosphate | 5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranosyl 5'-triphosphate, a paramount compound within the biomedical sector, serves as a pivotal substrate for enzymes that partake in cellular energy metabolism, ultimately bolstering ATP synthesis. Moreover, it exerts profound influence on multifarious cellular mechanisms and signaling cascades. Synonyms: AICAR Triphosphate; ZTP. CAS No. 82989-82-0. Molecular formula: C9H17N4O14P3. Mole weight: 498.17. | |
| 5-Aminoimidazole-4-carboxamide-1- β-D-ribofuranoside-13C2,15N | A labeled nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Group: Biochemicals. Alternative Names: 5-Aminoimidazole-4-carboxamide-1- β-D-ribofuranoside-13C2,15N; AICAR-13C2,15N; Acadesine-13C2,15N; 5-Amino-4-imidazolecarboxamide Riboside-13C2,15N; Arasine-13C2,15N; GP 1-110-13C2,15N; NSC 105823-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Aminoimidazole-4-carboxamide (AICA, 4-Amino-5-carbamoylimidazole) | A metabolite of Temozolomide. Group: Biochemicals. Alternative Names: AICA, 4-Amino-5-carbamoylimidazole. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Aminoimidazole-4-carboxamide HCl | 5-Aminoimidazole-4-carboxamide HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 21299-72-9. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C4H6N4O·HCl. US Biological Life Sciences. | Worldwide |
| 5-Aminoimidazole-4-carboxamide Lactose Adduct | 5-Aminoimidazole-4-carboxamide Lactose Adduct is a lactose adduct of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Synonyms: Dacarbazine Lactose Adduct Impurity. Grades: 98%. Molecular formula: C16H26N4O11. Mole weight: 450.4. | |
| 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate | 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate, aptly named as the Biomedical Wonder, emerges as an indispensable entity within the pharmaceutical realm. Its unparalleled significance lies in its profound involvement in combating diseases that afflict mankind - be it cancer, diabetes, or neurological disorders. Serving as a pivotal link in the intricate chain of nucleotide and coenzyme synthesis, this compound governs a multitude of vital cellular processes. Synonyms: 5-Amino-4-carboxyimidazole ribonucleotide; Carboxy-AIR; CAIR. CAS No. 6001-14-5. Molecular formula: C9H14N3O9P. Mole weight: 339.20. | |
| 5-Aminoindan | 5-Aminoindan. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1H-inden-5-amine; 5-Indanamine; (2,3-Dihydro-1H-inden-5-yl)amine; 2,3-Dihydro-1H-inden-5-amine; 5-Amino-2,3-dihydro-1H-indene; 5-Indanylamine; 6-Aminoindan. Grades: Highly Purified. CAS No. 24425-40-9. Pack Sizes: 10g. Molecular Formula: C9H11N, Molecular Weight: 133.19. US Biological Life Sciences. | Worldwide |
| 5-Aminoindane | 5-Aminoindane. Group: Biochemicals. Grades: Highly Purified. CAS No. 24425-40-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
| 5-Aminoindazole | 5-Aminoindazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 19335-11-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 5-Aminoindazole | Aminoindazole. CAS No. 19335-11-6. Categories: 1h-indazol-5-amine. |  Pennsylvania PA |
| 5-Aminoindole | 5-Aminoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Aminoindole ≥97% (HPLC) | 5-Aminoindole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5192-03-0. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Aminoindole hydrochloride | 5-Aminoindole hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 161464-96-6. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Aminoisophthalic acid | 5-Aminoisophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-31-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H7NO4·xH2O. US Biological Life Sciences. | Worldwide |
| 5-Aminoisophthalic acid | 100g Pack Size. Group: Amino Acids, Aroma Chemicals, Biochemicals, Peptide Reagents. Formula: C8H7NO4. CAS No. 99-31-0. Prepack ID 25027293-100g. Molecular Weight 181.15. See USA prepack pricing. |  |
| 5-Aminoisophthalic acid | 5-Aminoisophthalic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5-Aminobenzene-1,3-dicarboxylic acid. CAS No. 99-31-0. Pack Sizes: 25 g; 100 g. Product ID: HY-W016454. |  |
| 5-Aminoisophthalic Acid | Aminoisophthalic Acid. CAS No. 99-31-0. | Pennsylvania PA |
| 5-Aminoisophthalic acid hydrate 99+% | 5-Aminoisophthalic acid hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99-31-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 5-Amino isophthalic methylester | 5-Amino isophthalic methylester. Group: Biochemicals. Grades: Highly Purified. CAS No. 28179-47-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Aminoisoquinoline | 5-Aminoisoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Aminoisoquinoline | Heterocyclic Organic Compound. CAS No. 1125-60-6. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.98. Catalog: ACM1125606. | |
| 5-Amino isoquinoline | 5-Amino isoquinoline. Group: Biochemicals. Alternative Names: (Isoquinolin-5-yl)amine; 5-Aminoisoquinoline; NSC 46880. Grades: Highly Purified. CAS No. 1125-60-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8N2. US Biological Life Sciences. | Worldwide |
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