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| Product | Description | |
|---|---|---|
| 5-Hydroxy Rosiglitazone-d4 | A labeled metabolite of Rosiglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[ (5-Hydroxy-2-pyridinyl) methylamino]ethoxy-d4]phenylmethyl]-2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 1246817-46-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 5-Hydroxy Rosiglitazone-[d4] | A labelled impurity of Rosiglitazone. Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class. Synonyms: 5-[[4-[2-[(5-Hydroxy-2-pyridinyl)methylamino]ethoxy-d4]phenylmethyl]-2,4-thiazolidinedione. Grade: > 95%. CAS No. 1246817-46-8. Molecular formula: C18H15N3O4SD4. Mole weight: 377.46. |  |
| 5-Hydroxy rosiglitazone-d4 sulphate potassium salt | A labelled impurity of Rosiglitazone. Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Grade: > 95%. Molecular formula: C18H14N3O7S2D4·K. Mole weight: 495.61. | |
| 5-Hydroxy rosiglitazone sulfate | 5-Hydroxy rosiglitazone sulfate. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [Methyl [5- (sulfooxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 288853-63-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19N3O7S2. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy rosiglitazone sulphate potassium salt | An impurity of Rosiglitazone.Rosiglitazone is an anti-diabetic drug in the thiazolidinedione class of drugs. Grade: > 95%. Molecular formula: C18H18N3O7S2.K. Mole weight: 491.59. | |
| 5-Hydroxy Saxagliptin | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: 5-Hydroxy saxagliptin; 841302-24-7; Saxagliptin metabolite M2; PB91NV4HAN; Hydroxy Saxagliptin; UNII-PB91NV4HAN; BMS 510849; (1S,3S,5S)-2-((2S)-2-Amino-2-(3,5-dihydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-2-azabicyclo(3.1.0)hexane-3-carbonitrile; 2-Azabicyclo(3.1.0)hexane-3-carbonitrile, 2-((2S)-2-amino-2-(3,5-dihydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-, (1S,3S,5S)-; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3,5-dihydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; CHEMBL3350936; SCHEMBL13096265; BDBM11543; CHEBI:186991; PD045384; (S)-3,5-Dihydroxyadamantylglycine-L-cis-4,5-methanoprolinenitrile TFA salt; (1S,3S,5S)-2-((S)-2-amino-2-((1r,3R,5S,7S)-3,5-dihydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile; (1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-trifluoroacetic acid. Grade: > 95%. CAS No. 841302-24-7. Molecular formula: C18H25N3O3. Mole weight: 331.42. | |
| 5-Hydroxy Saxagliptin-13C3 | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-Azabicyclo[3.1.0]hexane-3-carbonitrile-13C3. Grade: > 95%. Molecular formula: C1513C3H25N3O3. Mole weight: 334.39. | |
| 5-Hydroxysaxagliptin-[13C,d2] TFA Salt | 5-Hydroxysaxagliptin-[13C,d2] TFA Salt is the labelled analogue of 5-Hydroxysaxagliptin TFA Salt, which is an impurity of Saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: 5-Hydroxysaxagliptin-13C,d2 TFA Salt; (1S,3S,5R)-2-((2S)-2-amino-2-(3,5-dihydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile-13C,D2 2,2,2-trifluoroacetate. Grade: 95% by HPLC; 98% atom D, 98% atom 13C. Molecular formula: C17[13C]H23D2N3O3.C2HF3O2. Mole weight: 448.44. | |
| 5-Hydroxy saxagliptin hydrochloride | 5-Hydroxy saxagliptin is a major active metabolite of saxagliptin. Grade: ≥95%. Molecular formula: C18H25N3O3·HCl. Mole weight: 367.87. | |
| 5-Hydroxythalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Synonyms: Thalidomide-5-OH; alpha-N-(4-Hydroxyphthalimido)-glutarimide. CAS No. 64567-60-8. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 5'-Hydroxy thalidomide | 5'-Hydroxy thalidomide. Group: Biochemicals. Alternative Names: cis-5-Hydroxy-3-phthalimidoglutarimide ; 2-(5-Hydroxy-2,6-dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 203450-07-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H10N2O5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Thiabendazole | 5-Hydroxy Thiabendazole is the major metabolite of Thiabendazole. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-. Grades: Highly Purified. CAS No. 948-71-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Thiabendazole-13C2,15N | Labeled 5-Hydroxy Thiabendazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Thiabendazole-13C2,15N Methyl Ether Hydrochloride | Labeled 5-Hydroxy Thiabendazole. Group: Biochemicals. Alternative Names: 5-Methoxy-2-(4-thiazolyl)-benzimidazole-13C2,15N Monohydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Thiabendazole Methyl Ether Hydrochloride | 5-Hydroxy Thiabendazole. Group: Biochemicals. Alternative Names: 5-Methoxy-2-(4-thiazolyl)-benzimidazole Monohydrochloride. Grades: Highly Purified. CAS No. 2318-79-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxytoluene-2,4-disulfonic acid | 5-Hydroxytoluene-2,4-disulfonic acid. Alternative Names: 5-Hydroxytoluene-2,4-disulphonic acid, CID84954, EINECS 239-537-2, 15509-33-8. CAS No. 15509-33-8. Purity: 96%. Product ID: ACM15509338. Molecular formula: C7H8O7S2. Mole weight: 268.264 g/mol. IUPAC Name: 4-hydroxy-6-methylbenzene-1,3-disulfonic acid. ECNumber: 239-537-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Hydroxytoluene-2,4-disulphonic acid diammonium | 5-Hydroxytoluene-2,4-disulphonic acid diammonium is an impurity of Policresulen, a topical hemostatic and antiseptic agent. Synonyms: 4-Hydroxy-6-methyl-1,3-benzenedisulfonic acid diammoniate; 1,3-Benzenedisulfonic acid, 4-hydroxy-6-methyl-, diammonium salt. Grade: ≥95%. Molecular formula: C7H14N2O7S2. Mole weight: 302.33. | |
| 5-Hydroxy Topotecan-d6 | 5-Hydroxy Topotecan-d6. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-4-ethyl-4, 9, 12-trihydroxy-1H-Pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione-d6; 10-Hydroxy-9-[ (dimethylamino)methyl]-5-hydroxy- (20S, 5RS)-camptothecin-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H17D6N3O6, Molecular Weight: 443.48. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Topotecan Dihydrochloride Salt (Mixture of Diastereomers) | Dihydrochloride Salt of 5-Hydroxy Topotecan, is the metabolite of Topotecan (T542500), which is a DNA topoisomerase I inhibitor, semi synthetic analog of Camptothecin, and an antineoplastic. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-4-ethyl-4, 9, 12-trihydroxy-1H-Pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione Dihydrochloride Salt; 10-Hydroxy-9-[ (dimethylamino)methyl]-5-hydroxy- (20S, 5RS)-camptothecin Dihydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxytryptamine | 5-Hydroxytryptamine. Alternative Names: 3-(2-Aminoethyl)-5-hydroxyindole. CAS No. 50-67-9. Purity: >98.0%. Product ID: FFC-AR-50679. Molecular formula: C10H12N2O. Mole weight: 176.22. IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Hydroxytryptamine 98+% | 5-Hydroxytryptamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-HYDROXYTRYPTAMINE-B-14C CREATININE*SUL FATE COMPLE | 5-HYDROXYTRYPTAMINE-B-14C CREATININE*SUL FATE COMPLE. CAS No. 141983-95-1. Product ID: ACM141983951. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Hydroxytryptamine, Creatine Sulfate | 5-Hydroxytryptamine, Creatine Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxytryptamine creatine sulfate monohydrate | 5-Hydroxytryptamine creatine sulfate monohydrate. Group: Biochemicals. Alternative Names: Serotonin creatinine sulfate. Grades: Highly Purified. CAS No. 61-47-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H19N5O2·H2SO4·H2O. US Biological Life Sciences. | Worldwide |
| 5-Hydroxytryptamine maleate salt | 5-Hydroxytryptamine maleate salt. Alternative Names: Serotonin hydrogen maleate, 5-Hydroxytryptamine hydrogen maleate, ST51037296, 3-(2-Aminoethyl)-5-hydroxyindole hydrogen maleate, 18525-25-2, SureCN7091769, H4511_SIGMA, 85040_FLUKA, KB-177049, H-8180, 3-(2-aminoethyl)indol-5-ol, (2Z)but-2-enedioic acid. CAS No. 18525-25-2. Purity: 96%. Product ID: ACM18525252. Molecular formula: C14H16N2O5. Mole weight: 292.29. IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;(Z)-but-2-enedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Hydroxytryptamine (Serotonin) | Serotonin also called 5-hydroxytryptamine, is primarily found in the gastrointestinal (GI) tract and central nervous system (CNS) of animals. Approximately 80 percent of the human body's total serotonin is located in the enterochromaffin cells in the gut, where it is used to regulate intestinal movements. The remainder is synthesized in serotonergic neurons in the CNS where it has various functions, including the regulation of mood, appetite, sleep, muscle contraction, and some cognitive functions including memory and learning; and in blood platelets where it helps to regulate hemostasis and blood clotting. In addition to animals, serotonin is also found in fungi and plants. 5-hydroxytryptamine(5-HT) is an important neurotransmitter made by neurons in the central nervous system. These functions are mediated by a large number of receptors.After it is released by a neuron, 5-HT activates receptors located on nearby neurons. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-hydroxyindole; 3-(2-Amino-ethyl)-1H-indol-5-ol; Serotonin. Grades: Highly Purified. CAS No. 50-67-9. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 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-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-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 (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-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-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-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. 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-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-(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. | |
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