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| Product | Description | |
|---|---|---|
| 5-Hydroxytryptophan | 5-Hydroxytryptophan, a tryptophan metabolite, is a direct 5-hydroxytryptamine (5-HT) precursor and an L-aromatic amino acid decarboxylase substrate. [1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 5-HTP; DL-5-Hydroxytryptophan. CAS No. 56-69-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0122. |  |
| 5-Hydroxytryptophan | 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN), is a naturally occurring amino acid and chemical precursor for the treatment of depression. 5-Hydroxytryptophan can be used as a dietary supplement (health product). Uses: Antidepressant. Synonyms: 5-Hydroxy-DL-tryptophan; DL-5-Hydroxytryptophan; H-DL-Trp(5-OH)-OH; (±)-5-Hydroxytryptophan; Tryptophan, 5-hydroxy-; 5-HTP; 5-Hydroxytryptophane; DL-5-HTP; DL-Hydroxytryptophan; NSC 92523. Grade: >98%. CAS No. 56-69-9. Molecular formula: C11H12N2O3. Mole weight: 220.22. |  |
| 5-Hydroxy Tryptophan | A metabolite of Tryptophan. Group: Biochemicals. Alternative Names: (+/-)-5-Hydroxytryptophan; 5-HTP; 5-Hydroxy-DL-tryptophan. Grades: Highly Purified. CAS No. 56-69-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 5-Hydroxytryptophol | 5-Hydroxytryptophol is a mammalian serotonin metabolite that can be used as a sensitive biomarker for recent alcohol intake. 5-Hydroxytryptophol is formed by alcohol-induced changes in the serotonin metabolic pathway and is excreted in the urine as a glucuronic acid conjugate. 5-Hydroxytryptophol is elevated in urine excretion and can be used clinically to monitor alcohol intake in scenarios such as alcohol relapse[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 154-02-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W041019. | |
| 5-Hydroxy Tryptophol | A metabolite of Tryptophan. Group: Biochemicals. Alternative Names: 5-Hydroxy-1H-indole-3-ethanol; 5-Hydroxy-3-(2-hydroxyethyl)indole; NSC 84416. Grades: Highly Purified. CAS No. 154-02-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Tryptophol-[d4] | 5-Hydroxy Tryptophol-[d4] is the labelled analogue of 5-Hydroxy Tryptophol, which is a metabolite of Tryptophan. Synonyms: 5-Hydroxy Tryptophol D4; 5-Hydroxy-1H-indole-3-ethanol-d4; 5-Hydroxy-3-(2-hydroxyethyl)indole-d4; NSC 84416-d4. Grade: ≥97%; ≥96% atom D. CAS No. 66640-87-7. Molecular formula: C10H7D4NO2. Mole weight: 181.22. | |
| 5-Hydroxyuridine | 5-Hydroxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957-77-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O7. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyuridine | 5-Hydroxyuridine is an anticancer agent. 5-Hydroxyuridine is a modified nucleoside derived from uridine, commonly found in RNA molecules, especially in transfer RNA (tRNA), where it plays a significant role in RNA structure and function. Synonyms: Uridine, 5-hydroxy-; 1-(beta-D-ribofuranosyl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione; 1-β-D-Ribofuranosylisobarbituric acid; Isobarbituridine. Grade: ≥95%. CAS No. 957-77-7. Molecular formula: C9H12N2O7. Mole weight: 260.20. | |
| 5-Hydroxyuridine | 5-Hydroxyuridine (OHUrd) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OHUrd. CAS No. 957-77-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-130805. | |
| 5-Hydroxy-UTP | 5-Hydroxy-UTP is an indispensable nucleotide analog, emerging as an alluring vanguard for unveiling the intricate foundations of RNA editing processes. Its resplendent implications extend their tendrils towards an incomparable studying of afflictions such as cancer and neurological disorders. Synonyms: 5-Hydroxyuridine-5'-Triphosphate; 5-hoUTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H15N2O16P3 (free acid). Mole weight: 499.96 (free acid). | |
| 5-Hydroxy vioxx | 5-Hydroxy vioxx. Group: Biochemicals. Alternative Names: 5-Hydroxy-4-[4- (methylsulfonyl) phenyl]-3-phenyl-2 (5H) -furanone; 5-Hydroxyrofecoxib. Grades: Highly Purified. CAS No. 185147-17-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H14O5S. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyvitamin D3 25-glucuronide | 5-Hydroxyvitamin D3 25-glucuronide is an esteemed and formidable biomolecule harnessed within the biomedical arena, used to study ailments stemming from vitamin D inadequacy, including osteoporosis, rickets and osteomalacia. Emanating from the glucuronidation process of 5-Hydroxyvitamin D3, this compound assumes a paramount role in governing the intricate balance of calcium and phosphate metabolism, fostering unyielding fortitude in skeletal architecture and augmenting the holistic fortification of the immune system. CAS No. 84344-78-5. Molecular formula: C33H52O8. Mole weight: 576.76. | |
| 5-Hydroxyvitamin D3 25-Glucuronide | 5-Hydroxyvitamin D3 25-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-Hydroxy-9,10-secocholesta-5,7,10(19)-trien-25-yl β-D-Glucopyranosiduronic Acid; 5R) -5- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-Hydroxy-2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1, 1, 5-tri methyl pentyl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 84344-78-5. Pack Sizes: 1mg. Molecular Formula: C33H52O8, Molecular Weight: 576.76. US Biological Life Sciences. | Worldwide |
| 5-IAF | 5-IAF (5-Iodoacetamidofluorescein) is an idoacetamide derivate of fluoresceine. 5-IAF can be used as fluorescent probe that labels proteins and other molecules having free thiols (cysteine side chains)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Iodoacetamidofluorescein. CAS No. 63368-54-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0807. | |
| 5-I-dC-CE Phosphoramidite | 5-I-dC-CE Phosphoramidite, an essential reagent in the synthesis of modified oligonucleotides, serves as a precursor for 5-iodo-2'-deoxycytidine-containing oligos, exhibiting impressive therapeutic efficacy against viral infections and cancer. Its incorporation into oligonucleotides results in improved stability and enzyme recognition, priming itself as a potent candidate for targeted molecular therapeutics. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-5-iodo-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-44-5. Molecular formula: C46H51IN5O8P. Mole weight: 959.83. | |
| 5-[(E)-2-(4-Bromophenyl)vinyl]benzene-1,3-diol | 5-[(E)-2-(4-Bromophenyl)vinyl]benzene-1,3-diol. CAS No. 1224713-90-9. Product ID: ACM1224713909. Molecular formula: C14H11BrO2. Mole weight: 291.15. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(E)-4,6-Dichloro-3-(2-oxo-1-phenylpyrrolidin-3-ylidenemethyl)-1H-indole-2-carboxylic acid sodium salt | 5-(E)-4,6-Dichloro-3-(2-oxo-1-phenylpyrrolidin-3-ylidenemethyl)-1H-indole-2-carboxylic acid sodium salt. Alternative Names: 5-(E)-4,6-Dichloro-3-(2-oxo-1-phenylpyrrolidin-3-ylidenemethyl)-1H-indole-2-carboxylic acid sodium salt. CAS No. 166974-22-7. Product ID: ACM166974227. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-1,2-Oxathiole-4-carbonylchloride,5-oxo-,2,2-dioxide(9ci) | 5H-1,2-Oxathiole-4-carbonylchloride,5-oxo-,2,2-dioxide(9ci). CAS No. 103625-58-7. Product ID: ACM103625587. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylicacid,7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-,1,1-dimethylethylester,[2r-(2a,4aa,7a,8b,8ab)]-(9ci) | 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylicacid,7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-,1,1-dimethylethylester,[2r-(2a,4aa,7a,8b,8ab)]-(9ci). CAS No. 133697-31-1. Product ID: ACM133697311. Molecular formula: C22H30N2O7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-1,3-Dioxolo[4,5-f]indole-6,7-dione | 5H-1,3-Dioxolo[4,5-f]indole-6,7-dione. Alternative Names: 5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione, 107583-34-6, SureCN5787017, AKOS000245660, AK130993, KB-246082. CAS No. 107583-34-6. Purity: 96%. Product ID: ACM107583346. Molecular formula: C9H5NO4. Mole weight: 191.140300 [g/mol]. IUPAC Name: 5H-[1,3]dioxolo[4,5-f]indole-6,7-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-1,4-Dioxepino[6,5-b]pyridine(9ci) | 5H-1,4-Dioxepino[6,5-b]pyridine(9ci). CAS No. 128782-32-1. Product ID: ACM128782321. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-[1]Benzothiopyrano[4,3-b]pyridine-3-carbonitrile,9-chloro-4-(3-hydroxy-4-methoxyphenyl)-2-methoxy- | 5H-[1]Benzothiopyrano[4,3-b]pyridine-3-carbonitrile,9-chloro-4-(3-hydroxy-4-methoxyphenyl)-2-methoxy-. CAS No. 135521-78-7. Product ID: ACM135521787. Molecular formula: C21H15ClN2O3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine,8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-,hydrochloride(1:3) | 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine,8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-,hydrochloride(1:3). Alternative Names: UNII-G61C8NZY2T; Rupatadine HCl; 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine,8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-,trihydrochloride; Rupatadine hydrochloride; Rupatadine trihydrochloride; 8-Chloro-6,11-dihydro-11-(1-((. CAS No. 156611-76-6. Purity: 96%. Product ID: ACM156611766. Molecular formula: C26H26ClN3.3ClH. Mole weight: 525.3481. IUPAC Name: 8-chloro-11-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-5,6-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Benzocycloheptene-8-carboxylicacid,1-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-,(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5 | 5H-Benzocycloheptene-8-carboxylicacid,1-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-,(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5. CAS No. 152542-70-6. Product ID: ACM152542706. Molecular formula: C43H32O19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Cyclopenta[b]pyridin-3-amine,6,7-dihydro-(9ci) | 5H-Cyclopenta[b]pyridin-3-amine,6,7-dihydro-(9ci). Alternative Names: 5H-Cyclopenta[b]pyridin-3-amine,6,7-dihydro-(9CI). CAS No. 178209-29-5. Product ID: ACM178209295. Molecular formula: C8H10N2. Mole weight: 134.181. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Dibenzo[a,d]cyclohepten-5-one O-[2-(methylamino)ethyl]oxime monohydrochloride | 5H-Dibenzo[a,d]cyclohepten-5-one O-[2-(methylamino)ethyl]oxime monohydrochloride. CAS No. 18059-99-9. Product ID: ACM18059999. Molecular formula: C18H18N2O.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyrazolo[4,3-c]pyridine-5-carboxylicacid,2,4,6,7-tetrahydro-2-methyl-,1,1-dimethylethyl ester | 5H-Pyrazolo[4,3-c]pyridine-5-carboxylicacid,2,4,6,7-tetrahydro-2-methyl-,1,1-dimethylethyl ester. CAS No. 100501-57-3. Product ID: ACM100501573. Molecular formula: C12H19N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyridazino[4,5-b]indole,4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-hydrazinyl-,hydrochloride(1:1) | 5H-Pyridazino[4,5-b]indole,4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-hydrazinyl-,hydrochloride(1:1). CAS No. 135561-93-2. Product ID: ACM135561932. Molecular formula: C15H15N7.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-2-(4-methoxyphenyl)-3-(4-pyridinyl)- | 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-2-(4-methoxyphenyl)-3-(4-pyridinyl)-. CAS No. 111908-95-3. Product ID: ACM111908953. Molecular formula: C18H17N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyrrolo[2,3-d]pyrimidin-4-amine | 5H-Pyrrolo[2,3-d]pyrimidin-4-amine. Alternative Names: 5H-Pyrrolo[2,3-d]pyrimidin-4-amine, 13510-11-7, SureCN7111328, CTK0H1840, ZINC13518237, AG-D-71870, KB-246152, 5H-Pyrrolo[2,3-d]pyrimidin-4-amine (9CI). CAS No. 13510-11-7. Purity: 96%. Product ID: ACM13510117. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. IUPAC Name: 5H-pyrrolo[2,3-d]pyrimidin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyrrolo[3,2-d]pyrimidine,2,4-dichloro-5-methyl- | 5H-Pyrrolo[3,2-d]pyrimidine,2,4-dichloro-5-methyl-. CAS No. 129872-81-7. Product ID: ACM129872817. Molecular formula: C7H5Cl2N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyrrolo[3,2-d]pyrimidine,4-methoxy-(9ci) | 5H-Pyrrolo[3,2-d]pyrimidine,4-methoxy-(9ci). Alternative Names: 4-methoxy-5H-pyrrolo[3,2-d]pyrimidine, 144216-57-9, CTK8G9685, AKOS006355520, RL01799, AK132200, KB-39545, 5H-Pyrrolo[3,2-d]pyrimidine,4-methoxy-. CAS No. 144216-57-9. Purity: 96%. Product ID: ACM144216579. Molecular formula: C7H7N3O. Mole weight: 149.149980 [g/mol]. IUPAC Name: 4-methoxy-5H-pyrrolo[3,2-d]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Thieno[2,3-c]pyran-3-carboxylicacid,2-amino-4,7-dihydro-,ethyl ester | 5H-Thieno[2,3-c]pyran-3-carboxylicacid,2-amino-4,7-dihydro-,ethyl ester. Alternative Names: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 117642-16-7. Purity: 98%. Product ID: ACM117642167. Molecular formula: C10H13NO3S. Mole weight: 227.28. IUPAC Name: ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Imidazolecarboxalde hyde-15N2 | 4-Imidazolecarboxalde hyde is used in the preparation of C17,20-lyase inhibitor for the treatemnet of androgen-dependent prostate cancer. 4-Imidazolecarboxalde hyde is also used in the synthesis of other biologically active compounds such as antimalarial drugs. Group: Biochemicals. Alternative Names: 1H-Imidazole-5-carboxaldehyde-15N2; 1H-Imidazole-4-carboxaldehyde-15N2; Imidazole-4(or 5)-carboxaldehyde-15N2; Imidazole-4-carboxaldehyde-15N2; 1H-Imidazol-4-carboxaldehyde-15N2; 1H-Imidazol-4-ylcarboxaldehyde-15N2; 1H-Imidazol-5-carboxaldehyde-15N2; 1H-Imidazole-4-carboxaldehyde-15N2; 3H-Imidazole-4-carboxaldehyde-15N2; 4 (5) -Imidazolecarboxalde hyde-15N2; 4-Formylimidazole-15N2; 5-Imidazolecarboxalde hyde-15N2; NSC 400521-15N2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Iminodaunorubicin | 5-Iminodaunorubicin, a quinone-modified anthracycline with antitumor activity, produces protein-concealed DNA strand breaks in cancer cells. Synonyms: NSC-833900; 5(8H)-Naphthacenone, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-11-imino-10-methoxy-6-oxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside. Grade: ≥95%. CAS No. 72983-78-9. Molecular formula: C27H30N2O9. Mole weight: 526.54. | |
| 5-Iminodaunorubicin hydrochloride | 5-Iminodaunorubicin hydrochloride, a quinone-modified anthracycline with antitumor activity, produces protein-concealed DNA strand breaks in cancer cells. Synonyms: 5(8H)-Naphthacenone, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-, monohydrochloride, (8S-cis)-; NSC 254681; 8-Acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-5(8H)-naphthacenone hydrochloride; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-11-imino-10-methoxy-6-oxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1). Grade: ≥95%. CAS No. 67324-99-6. Molecular formula: C27H31ClN2O9. Mole weight: 563.00. | |
| 5'-IMP disodium salt | 5'-IMP disodium salt. Group: Biochemicals. CAS No. 4691-65-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Indanol | 5-Indanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1470-94-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 5-Indole-aa-2'-deoxyuridine | 5-Indole-aa-2'-deoxyuridine, known for its prominent role in the biomedical sector, is an exceptional antiviral marvel. Its unparalleled efficacy against the DNA polymerase of herpes simplex virus type 1 (HSV-1) propels it to the forefront of HSV-1 infection treatment. Synonyms: 5-Indole-aa-dU. Grade: ≥97% by HPLC. Molecular formula: C23H26N4O6. Mole weight: 454.48. | |
| 5-Indoleboronic acid pinacol ester | 5-Indoleboronic acid pinacol ester. Alternative Names: 578835_ALDRICH, 5-Indoleboronic acid pinacol ester, BM090, Indole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 269410-24-4. CAS No. 269410-24-4. Molecular formula: C14H18BNO2. Mole weight: 243.11. Purity: 98%. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC=C3. |  |
| 5-Indolylboronic acid | 5-Indolylboronic acid. Alternative Names: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968, 144104-59-6. CAS No. 144104-59-6. Purity: 97%. Product ID: ACM144104596. Molecular formula: C8H8BNO2. Mole weight: 160.97. IUPAC Name: 1H-indol-5-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Indolylboronic acid | 5-Indolylboronic acid. Alternative Names: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968, 144104-59-6. CAS No. 144104-59-6. Molecular formula: C8H8BNO2. Mole weight: 160.97. Purity: 97%. IUPAC Name: 1H-indol-5-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)NC=C2)(O)O. | |
| 5-(N,N-Dimethyl)-amiloride hydrochloride | 5-(N,N-Dimethyl)-amiloride hydrochloride. CAS No. 1214-79-5. Purity: ≥98%. Product ID: ACM1214795. Molecular formula: C8H13Cl2N7O. Mole weight: 294.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(N-tert-Butoxycarbonylamino)salicylic acid | 5-(N-tert-Butoxycarbonylamino)salicylic acid. Alternative Names: 5-(N-TERT-BUTOXYCARBONYLAMINO)SALICYLIC ACID. CAS No. 135321-95-8. Product ID: ACM135321958. Molecular formula: C12H15NO5. Mole weight: 253.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(N-Methylcarbamoyl)pyridine-3-boronic acid,pinacol ester | 5-(N-Methylcarbamoyl)pyridine-3-boronic acid,pinacol ester. Alternative Names: 1218791-25-3, N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINAMIDE, CTK4B2866, MolPort-015-143-867, AKOS015851039, AG-L-21208, MB11024, RL00988, AK-85049, KB-58603, X1760, B-2703, A804804, 5-(N-Methylcarbamoyl)pyridine-3-boronic acid, pinacol ester,, 5-(METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-(N-METHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER, N-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)nicotinamide, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarboxamide, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. CAS No. 1218791-25-3. Purity: 96%. Product ID: ACM1218791253. Molecular formula: C13H19BN2O3. Mole weight: 262.1. IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Inosinic acid | 5'-Inosinic acid. CAS No. 131-99-7. Purity: ≥98%. Product ID: ACM131997. Molecular formula: C10H13N4O8P. Mole weight: 348.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Inosinic Acid Disodium Salt Hydrate | 5'-Inosinic Acid Disodium Salt Hydrate, a quintessential biochemical reagent employed in the pharmaceutical industry, has been deployed to cure a myriad of afflictions such as gout, arthritis and hyperuricemia while simultaneously doubling up as a flavor enhancer in the world of food and beverage. Synonyms: 5'-Inosinic acid, sodium salt, hydrate (1:2:x); 5'-Inosinic acid, disodium salt, hydrate; Sodium 5'-inosinate hydrate (2:1:x); Inosinic-5'-disodium phosphate hydrate; Disodium 5'-inosinate hydrate. Grade: 97%. CAS No. 352195-40-5. Molecular formula: C10H11N4Na2O8P.xH2O. Mole weight: 392.17 (anhydrous basis). | |
| 5'-Inosinic acid, homopolymer, potassium salt | 5'-Inosinic acid, homopolymer, potassium salt is a remarkable pharmaceutical compound, used for studying immune deficiencies and formidable viral infections. Synonyms: 5'-Inosinic acid, polymers, potassium salt; PolyI potassium salt; Potassium poly(I). CAS No. 26936-41-4. Molecular formula: (C10H13N4O8P)x.xK. | |
| 5-Iodo-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Iodo-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 59354-00-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H16IN3O7. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Iodo-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 59354-00-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Iodo-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazo-4-carbonitrile is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(4-cyano-5-iodoimidazol-1-yl)oxolan-2-yl]methyl acetate; 5-Iodo-1-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-IODO-1-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)-IMIDAZO-4-CARBONITRILE; 5-Iodo-1-(2',3',5'-tri-O-acetyl- beta -D-ribofuranosyl)-imidazo-4-carbonitrile; 5-Iodo-1-(2',3',5'-tri-O-acetyl-?-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-Iodo-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-imidazole-4-carbonitrile; 5-Iodo-1-(2 inverted exclamation mark ,3 inverted exclamation mark ,5 inverted exclamation mark -tri-O-acetyl-|A-D-ribofuranosyl)-imidazo-4-carbonitrile. CAS No. 59354-00-6. Molecular formula: C15H16IN3O7. Mole weight: 477.21. | |
| 5-Iodo-1H-indazol-3-amine | 5-Iodo-1H-indazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88805-76-9. Pack Sizes: 1g. Molecular Formula: C7H6IN3. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1H-indazole | 5-Iodo-1H-indazole. CAS No. 55919-82-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 5-Iodo-1H-indazole-3-carboxylic acid | 5-Iodo-1H-indazole-3-carboxylic acid. Alternative Names: 5-IODO-1H-INDAZOLE-3-CARBOXYLIC ACID, 1077-97-0, 5-Iodo-3-(1H)indazole carboxylic acid, 5-Iodo-1H-indazole-3-carboxylicacid, PubChem11870, ACMC-1B2HH, SureCN953396, CTK0H0435, MolPort-019-905-265, MolPort-020-090-387, ANW-15843, AKOS015900024, AG-D-23780, AG-G-56770, MCULE-6349568574, PB23422, QC-9830, RP06711, 1H-Indazole-3-carboxylicacid, 5-iodo-, KB-43468. CAS No. 1077-97-0. Purity: 97%. Product ID: ACM1077970. Molecular formula: C8H5In2O2. Mole weight: 288.0442. IUPAC Name: 5-iodo-1H-indazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Iodo-1H-indazole-3-carboxylic acid | 5-Iodo-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Iodo-3-(1H)indazole carboxylic acid. Grades: Highly Purified. CAS No. 1077-97-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1H-indazole-3-carboxylic acid ≥95% (HPLC) | 5-Iodo-1H-indazole-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1H-indole | 5-Iodo-1H-indole. Alternative Names: Indole,5-iodo- (6CI,7CI,8CI); 5-Iodoindole. CAS No. 16066-91-4. Product ID: ACM16066914. Molecular formula: C8H6IN. Mole weight: 243.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Iodo-1-indanone | 5-Iodo-1-indanone. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-iodoinden-1-one. Grades: Highly Purified. CAS No. 511533-38-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1-indanone ≥95% (HPLC) | 5-Iodo-1-indanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine | 5-Iodo-1-Triisopropylsilanyl-1H-Pyrrolo[2,3-B]Pyridine. CAS No. 913983-21-8. Molecular formula: C16H25IN2Si. Mole weight: 400.37 g/mol. IUPAC Name: (5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)I. InChI: InChI=1S/C16H25IN2Si/c1-11(2)20(12(3)4,13(5)6)19-8-7-14-9-15(17)10-18-16(14)19/h7-13H,1-6H3. | |
| 5-Iodo-2-[2-(methoxycarbonyl)phenoxy]benzoic acid methyl ester | 5-Iodo-2-[2-(methoxycarbonyl)phenoxy]benzoic acid methyl ester. CAS No. 1269461-73-5. Product ID: ACM1269461735. Molecular formula: C16H13IO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Iodo-2',3'-deoxyguanosine 98+% (HPLC) | 5-Iodo-2',3'-deoxyguanosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-Iodo-2',3'-dideoxycytidine | 5'-Iodo-2',3'-dideoxycytidine. Group: Biochemicals. Alternative Names: 5'-Iddc. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-Iodo-2',3'-dideoxycytidine | It can be used as an antibiotic, and it is particularly effective against mycobacteria. Synonyms: 2',3'-dideoxy-5-iodocytidine; 5'-Iddc; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; IddC; 5-Iodo-2',3'-Dideoxy-D-Cytidine. Grade: ≥95%. CAS No. 114748-57-1. Molecular formula: C9H12IN3O3. Mole weight: 337.11. | |
| 5'-Iodo-2',3'-dideoxycytidine 99+% (HPLC) | 5'-Iodo-2',3'-dideoxycytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-Iodo-2',3'-dideoxyuridine | 5'-Iodo-2',3'-dideoxyuridine, known for its potent antiviral properties, is a remarkable therapeutic agent utilized in combating herpes simplex virus (HSV) infections. Through its ability to selectively impede viral DNA synthesis, it effectively hampers the replication of HSV, consequently providing relief from symptoms and shortening the duration of outbreaks. Molecular formula: C9H11N2O4I. Mole weight: 338.10. | |
| 5-Iodo-2,3-dimethoxypyridine | 5-Iodo-2,3-dimethoxypyridine. Alternative Names: 5-Iodo-2,3-dimethoxypyridine, 1138444-04-8, ACMC-2099k7, AC1Q472W, CTK6J8367, ANW-16661, AKOS015853762, AG-A-85935, AK-91658, BD196345, KB-246230, A-5984. CAS No. 1138444-04-8. Purity: 96%. Product ID: ACM1138444048. Molecular formula: C7H8INO2. Mole weight: 265.05. IUPAC Name: 5-iodo-2,3-dimethoxypyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Iodo-2,4-dimethoxy-benzaldehyde | 5-Iodo-2,4-dimethoxy-benzaldehyde. Alternative Names: AGN-PC-000TKA, CTK8G6862, Benzaldehyde, 5-iodo-2,4-dimethoxy-, 5-IODO-2,4-DIMETHOXY-BENZALDEHYDE, 121177-67-1. CAS No. 121177-67-1. Purity: 96%. Product ID: ACM121177671. Molecular formula: C9H9IO3. Mole weight: 292.0728. IUPAC Name: 5-iodo-2,4-dimethoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Iodo-2,4-dimethoxypyrimidine | 5-Iodo-2,4-dimethoxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 52522-99-3. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C6H7IN2O2. US Biological Life Sciences. | Worldwide |
| 5-Iodo-2(benzylamino)pyridine | 5-Iodo-2(benzylamino)pyridine. Alternative Names: 5-IODO-2-(BENZYLAMINO)PYRIDINE, 1125410-03-8, 5-IODO-2(BENZYLAMINO)PYRIDINE, KB-246224. CAS No. 1125410-03-8. Purity: 96%. Product ID: ACM1125410038. Molecular formula: C12H11IN2. Mole weight: 310.133610 [g/mol]. IUPAC Name: N-benzyl-5-iodopyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
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