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| Product | Description | |
|---|---|---|
| 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-[(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 | 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid. 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. Product ID: ACM118218. Molecular formula: C16H14N2O4S. Mole weight: 330.35836. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid | 5-Amino-8-bromo-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid. 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. Product ID: ACM117135. Molecular formula: C14H8BrNO8S2. Mole weight: 462.24922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-8-hydroxyquinoline | 5-Amino-8-hydroxyquinoline (5A8HQ; 5AHQ) is an orally active non-competitive 20S proteasome inhibitor. 5-Amino-8-hydroxyquinoline can inhibit NF-κB activity and induce cancer cells death and shows low cytotoxicity towards normal hematopoietic cells. 5-Amino-8-hydroxyquinoline can be used for the research of cancer, such as leukemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5A8HQ; 5AHQ. CAS No. 13207-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-W001023. |  |
| 5-Amino-8-hydroxyquinoline | 5-Amino-8-hydroxyquinoline. Alternative Names: 5-AMINO-8-HYDROXYQUINOLINE. CAS No. 13207-66-4. Purity: 98%. Product ID: ACM13207664. Molecular formula: C9H8N2O. Mole weight: 160.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-amino-8-hydroxyquinoline dihydro-chloride | 5-amino-8-hydroxyquinoline dihydro-chloride. CAS No. 21302-43-2. Molecular formula: C9H10Cl2N2O. Mole weight: 233.09g/mol. Purity: >98.0%(LC)(N). IUPAC Name: 5-aminoquinolin-8-ol;dihydrochloride. SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl. InChI: InChI=1S/C9H8N2O.2ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H,10H2;2*1H. |  |
| 5-Amino-8-(trifluoromethoxy)quinoline | 5-Amino-8-(trifluoromethoxy)quinoline. 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. Purity: 98%. Product ID: ACM1072944536. Molecular formula: C10H7F3N2O. Mole weight: 228.2. IUPAC Name: 8-(trifluoromethoxy)quinolin-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-9-(dimethylamino)-10-methylbenzo[a]phenoxazin-7-ium chloride | 5-Amino-9-(dimethylamino)-10-methylbenzo[a]phenoxazin-7-ium chloride. Alternative Names: 5-Amino-9-(dimethylamino)-10-methylbenzo[a]phenoxazin-7-ium chloride;Cresyl violet. CAS No. 18472-89-4. Product ID: ACM18472894. Molecular formula: C19H18ClN3O. Mole weight: 339.82. Alfa Chemistry - ISO 9001:32057 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. | |
| 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. Grade: ≥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. Grade: 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. Grade: 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: 5-TFA-aminoallyl-dU Phosphoramidite; 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]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥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)-. Grade: ≥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 | 5-Amino-benzooxazole-2-carboxylic acid methyl ester. 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. Purity: 96%. Product ID: ACM1035093776. Molecular formula: C9H8N2O3. Mole weight: 192.1738. IUPAC Name: methyl 5-amino-1,3-benzoxazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Aminocarbonylpyridine-2-boronic acid. 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. Purity: 96%. Product ID: ACM1164100837. Molecular formula: C6H7BN2O3. Mole weight: 165.942380 [g/mol]. IUPAC Name: (5-carbamoylpyridin-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-(Aminoethyl)-4-methyl-2-(trifluoromethyl)thiazole. 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. Purity: 96%. Product ID: ACM1263281044. Molecular formula: C7H9F3N2S. Mole weight: 210.219970 [g/mol]. IUPAC Name: 2-[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Aminofluorescein (5-AF) is a fluorescence marker, covalently bound to human serum albumin. The excitation wavelength is 495 nm and the emission wavelength is 535 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-AF. CAS No. 3326-34-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0022. | |
| 5-Aminofluorescein | Fluoresceinamine isomer I is a building block for synthesis of fluorogenic form of flourescein. Synonyms: 5-Aminofluorescein (isomer I); 5-Aminofluorescein. Grade: 98.0%. CAS No. 3326-34-9. Molecular formula: C20H13NO5. Mole weight: 347.32. | |
| 5-Aminofluorescein hydrochloride | 5-Aminofluorescein hydrochloride. Uses: For analytical and research use. Alternative Names: 5-AF hydrochloride. CAS No. 53360-53-5. Molecular formula: C20H14ClNO5. Mole weight: 383.78. Catalog: APB53360535. |  |
| 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. Grade: ≥90% by AX-HPLC. Molecular formula: C16H27N6O8P. Mole weight: 462.40. | |
| 5-Aminoimidazole-4-carboxamide-[13C2,15N] Hydrochloride Salt | A labelled metabolite of Temozolomide, a medication used for the treatment of some brain tumors. Synonyms: AICA-13C2,15N; 4-Amino-5-carbamoylimidazole-13C2,15N2 Hydrochloride Salt; 5-Aminoimidazole-4-carboxamide-13C2,15N Hydrochloride Salt; AIC-13C2,15N; Ba 2756-13C2,15N; NSC 7784-13C2,15N. Grade: 95%. CAS No. 1246816-45-4. Molecular formula: C2[13C]2H7ClN3[15N]O. Mole weight: 165.56. | |
| 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-1-β-D-ribofuranoside-13C2,15N | A labelled 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. Synonyms: 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. Grade: 98.93% by HPLC; 99.7% atom 13C, 15N. CAS No. 1609374-70-0. Molecular formula: C7[13C]2H14N3[15N]O5. Mole weight: 261.21. | |
| 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside-15N4 | A labelled 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. Synonyms: 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside-15N4; AICAR-15N4; Acadesine-15N4; 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxamide-15N4; 5-Amino-4-imidazolecarboxamide Riboside-15N4; Arasine-15N4; GP 1-110-15N4; NSC 105823-15N4. Molecular formula: C9H14[15N]4O5. Mole weight: 262.2. | |
| 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate | 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate. Uses: For analytical and research use. CAS No. 3031-94-5. Mole weight: 338.21. EC Number: 221-212-1. Catalog: AP3031945. | |
| 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; 4-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)amino)-1H-imidazole-5-carboxamide. Grade: 98%. Molecular formula: C16H26N4O11. Mole weight: 450.40. | |
| 5-Aminoimidazole-4-carboxamide Lactose Adduct-13C2,15N | 5-Aminoimidazole-4-carboxamide Lactose Adduct-13C2,15N is a labelled 5-Aminoimidazole-4-carboxamide Lactose Adduct, a lactose adduct of 5-Aminoimidazole-4-carboxamide which is a metabolite of Temozolomide. Synonyms: Dacarbazine Lactose Adduct Impurity-13C2,15N. Molecular formula: C14[13C]2H26N3[15N]O11. Mole weight: 453.38. | |
| 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-AMINO INDANE SULFATE | 5-AMINO INDANE SULFATE. Product ID: ACMA00004951. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Aminoindazole | Aminoindazole. CAS No. 19335-11-6. Categories: 1h-indazol-5-amine. |  Pennsylvania PA |
| 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-Aminoindole | 5-Aminoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Aminoindole-2-carboxylic acid | 5-Aminoindole-2-carboxylic acid. Alternative Names: 5-Amino-2-indolecarboxylic acid;5-amino-1H-indole-2-carboxylic acid;5-Amino-2-indole carboxylic acid;5-Aminoindole-2-carboxylic acid. CAS No. 152213-40-6. Product ID: ACM152213406-1. Molecular formula: C9H8N2O2. Mole weight: 176.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Aminoindole monohydrochloride | 5-Aminoindole monohydrochloride. CAS No. 161464-96-6. Product ID: ACM161464966. Molecular formula: C8H8N2.HCl. Mole weight: 168.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-N,1-dimethyl-1H-pyrazole-4-carboxamide | 5-Amino-N,1-dimethyl-1H-pyrazole-4-carboxamide. Alternative Names: 5-AMINO-N,1-DIMETHYL-1H-PYRAZOLE-4-CARBOXAMIDE, 1022962-66-8, Ambcb4031445, SureCN2061609, CTK4A0906, MolPort-016-583-301, ZINC29865977, AKOS006343338, AG-D-11060, MCULE-2478587405, AK124673. CAS No. 1022962-66-8. Purity: 96%. Product ID: ACM1022962668. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. IUPAC Name: 5-amino-N,1-dimethylpyrazole-4-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxybenzo[b]thiophene-2-carboxamide dihydrochloride | 5-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxybenzo[b]thiophene-2-carboxamide dihydrochloride. Alternative Names: EINECS 309-649-7, 100683-81-6, 5-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-methoxybenzo(b)thiophene-2-carboxamide dihydrochloride. CAS No. 100683-81-6. Purity: 96%. Product ID: ACM100683816. Molecular formula: C17H23N3O2S.2HCl. Mole weight: 406.370300 [g/mol]. IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-O-cresol sulfate | 5-Amino-O-cresol sulfate. CAS No. 183293-62-1. Purity: 98%. Product ID: ACM183293621. Molecular formula: C7H9NO?H2SO4. Mole weight: 221.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 | 5-Aminoisoquinoline. CAS No. 1125-60-6. Purity: 98%. Product ID: ACM1125606. Molecular formula: C9H8N2. Mole weight: 144.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 5-Aminoisoquinoline 99+% (HPLC) | 5-Aminoisoquinoline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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