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| Product | Description | |
|---|---|---|
| 5'(R)-C-Methyl-2-thiouridine | 5'(R)-C-Methyl-2-thiouridine is an exceptionally potent and impactful compound, holding remarkable potential in studying an array of notorious RNA viruses including dengue, yellow fever, and hepatitis C. The mechanism of its action lies in its exquisite ability to impede viral RNA synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305416-01-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. |  |
| 5'(R)-C-Methyl-3-deazauridine | 5'(R)-C-Methyl-3-deazauridine, a formidable antiviral and anticancer compound widely applied in the biomedical sector, exerts remarkable inhibitory effects on RNA virus proliferation. Its efficacy extends to combating herpes simplex and hepatitis C viruses. Synonyms: 4-Hydroxy-1-(5(R)-C-methyl)-beta-D-ribofuranosyl-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-82-9. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 5'(R)-C-Methyl-5-fluorouridine | 5'(R)-C-Methyl-5-fluorouridine is an impactful antiviral nucleoside analog extensively utilized within the biomedical realm, showcasing remarkable selectivity in its cytotoxicity towards specific cancer cells. Its pivotal role lies in research of diverse viral infections, exemplified by its utilization in hepatitis C. This remarkable compound impeccably assumes the capacity of a nucleoside reverse transcriptase inhibitor, effectively hindering viral replication and, thereby, facilitating the mitigating of viral ailments. Synonyms: 5'-C-Methyl-5-fluorouridine. Grades: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 5'(R)-C-Methyl-5-methyluridine | 5'(R)-C-Methyl-5-methyluridine - an essential constituent in the biomedicine sector, precisely utilized for the advancement of antiviral medications. Demonstrating remarkable effectiveness against RNA viruses, it presents substantial value in combating viral infections. Its exceptional molecular configuration holds immense therapeutic promise, signifying a gateway for extensive examination and propitious advancements in antiviral therapeutics. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 129745-35-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Synonyms: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. Grades: ≥95%. CAS No. 3253-81-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 5'(R)-C-Methylcytidine | 5'(R)-C-Methylcytidine is a prominent pharmaceutical compound utilized in the compound sector, playing a crucial role in research of viral infections, especially those affecting the respiratory system. By effectively impeding viral replication, this compound emerges as a formidable force in diminishing the infection's intensity and duration. With its distinctive configuration and intricate mode of operation, it becomes an auspicious contender in the realm of antiviral drug development. Synonyms: 4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidin-2-one; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidin-2-one; 1-(6-deoxy-β-D-allofuranosyl)cytosine. Grades: ≥95%. CAS No. 72159-53-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'(R)-C-Methylguanosine | 5'(R)-C-Methylguanosine, a vital research tool in the biomedical industry, is a highly intricate biomedicine product. This modified guanosine derivative holds immense significance in RNA metabolism. Its utilization primarily centers around the exploration of RNA modification's profound influence on gene expression. Moreover, this compound provides invaluable insights into the involvement of modified nucleosides in various afflictions like cancer and neurological disorders. Empowering scientific investigations, it serves as an indispensable asset for discerning the intricacies of disease pathogenesis and therapeutic interventions. Synonyms: NSC 347203; 9-(6'-Deoxy-beta-D-allofuranosyl)guanine; 2-Amino-9-(6-deoxy-β-D-allofuranosyl)-3,9-dihydro-6H-purin-6-one; 9-DAFG. Grades: ≥95%. CAS No. 85421-89-2. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'(R)-C-Methyl-N6-methyladenosine | 5'(R)-C-Methyl-N6-methyladenosine is a profound biomedical compound widely employed in research investigations, serving as an exquisite analog of the indigenous RNA alteration known as N6-methyladenosine (m6A). Notably, this intriguing modification materializes as a pivotal player within epitranscriptomics. Remarkably, this chemically enhanced nucleoside pioneers the unveiling of profound insights into the intricate interplay between RNA methylation, gene expression, transcript stability is and RNA-protein interactions. Grades: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 5'(R)-C-Methyluridine | 5'(R)-C-Methyluridine is an essential biomedical compound, serving as an indispensable weapon in research of viral infections and cancer. Its remarkable antiviral properties enable the effective suppression of RNA-based viruses such as hepatitis and HIV. Moreover, by actively participating in the intricate process of RNA and DNA research and development, this compound greatly aids in unraveling the complexities of genetic diseases. Synonyms: 1-(6-Deoxy-b-D-allofuranosyl)-2,4(1H,3H)pyrimidinedione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-(6-deoxy-β-D-allofuranosyl)uracil; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 72159-54-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5(R)-Hete | 5(R)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(R)-HETE;5R-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID;(-)-5(R)-HYDROXY-(6E,8Z,11Z,14Z)-*EICOSA TETRAENOIC. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 61641-47-2. Molecular formula: C20H32O3. Mole weight: 320.47. Product ID: ACM61641472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-HETE. |  |
| 5-ROX | 5-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy-X-rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 216699-35-3. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 3-carboxy-4-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM216699353-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5 Ronin. | |
| 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid | 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5S-12R-DIHYDROXY-6Z,8E,10E,14Z-EICOSATETRAENOIC-6,7,14,15-D4 ACID;LEUKOTRIENE B4-D4. Product Category: Heterocyclic Organic Compound. Appearance: A solution in acetonitrile. CAS No. 124629-74-9. Molecular formula: C20H28D4O4. Mole weight: 340.49. Product ID: ACM124629749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid | 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH 032 amide-alkylC3-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-73-5. Molecular formula: C27H36N4O6S. Mole weight: 544.663. Purity: 0.95. IUPACName: 5-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Product ID: PR2172819735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(S),14(R)-Lipoxin b4 | 5(S),14(R)-Lipoxin b4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(S),14(R)-Lipoxin B4;Lipoxin B4. Product Category: Heterocyclic Organic Compound. Appearance: Clear oil dissolved in ethanol. CAS No. 98049-69-5. Molecular formula: C20H32O5. Mole weight: 352.4651. Purity: 0.96. IUPACName: 5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid. Density: 1.096 g/cm3. Product ID: ACM98049695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(S)15(S)-DiHETE | 5(S)15(S)-DiHETE is an activated intermediate, inhibits platelet aggregation with an IC 50 of 1.3 μM. 5(S)15(S)-DiHETE enhances the rate of either LXA4 or LXB4 biosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82200-87-1. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113492. |  |
| 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one | 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren. Group: Biochemicals. Alternative Names: (3S, 5S) -5-[ (1S, 3S) -1-Azido-3-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methylpentyl]dihydro-3- (1-methylethyl) -2 (3H) -furanone. Grades: Highly Purified. CAS No. 324763-46-4. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid | 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 2212021-83-3. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-47663. | |
| 5S-2-Amino-5-dibenzylamino-4-oxo-1,6-diphenylhex-2-ene | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an invaluable compound of profound significance, facilitating the research of potential remedies that target precise proteins or receptors linked to afflictions encompassing cancer, inflammation, and neurological maladies. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5'-?S-?[3-? (1, ?3-?Dihydro-?1, ?3-?dioxo-?2H-?isoindol-?2-?yl) ?propyl]?-?2', ?3'-?O-? (1-?methylethylidene) ?-?5'-?thio-adenosine | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| 5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( ( (3-aminopropyl) thio) methyl) tetrahydrofuran-3, 4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
| 5(S),6(R)-DiHETE | 5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). Mouse liver cytosolic epoxide hydrolase catalyzes the conversion of LTA4 to 5(S),6(R)-DiHETE. 5(S),6(R)-DiHETE is a weak LTD4 receptor agonist in guinea pig lung membranes. It induces guinea pig ileum contraction with an ED50 value of 1.3 μM. Synonyms: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid. Grades: ≥95%. CAS No. 82948-88-7. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 5-sec-Butylbarbituric Acid | 5-sec-Butylbarbituric Acid is an intermediate in the synthesis of Talbutal, a short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Group: Biochemicals. Alternative Names: 5-(1-Methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-sec-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione; NSC 21064; NSC 27275. Grades: Highly Purified. CAS No. 14077-79-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(sec-Pentyl)barbituric Acid | 5-(sec-Pentyl)barbituric Acid is an intermediate in the synthesis of Secobarbital (S235000). Barbiturates are being widely used as antiepileptics, hypnotics, and anesthetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2O3. US Biological Life Sciences. | Worldwide |
| 5-SFX | 5-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FAM-X,Fluorescein-5-carboxamidocaproicacid,6-(Fluorescein-5-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Reddish solid. CAS No. 194661-60-4. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 94%+. IUPACName: 6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]hexanoicacid. Product ID: ACM194661604-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5sfe. | |
| 5(S)-HETE | 5(S)-HETE is an endogenous metabolite present in Blood that can be used for the research of Rheumatoid Arthritis, Rhinitis and Asthma [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 70608-72-9. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol). Product ID: HY-113434. | |
| 5(S)-HETE-d8 | 5(S)-HETE-d 8 is the deuterium labeled 5(S)-HETE[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 330796-62-8. Pack Sizes: 25 μg (304.40 μM * 250 μL in Acetonitrile); 1 mg; 5 mg. Product ID: HY-113434S. | |
| 5(S)?-?HPETE | 5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid ( PUFA ) produced by the action of 5-LO on arachidonic acid. 5(S)-HpETE is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs. Uses: Scientific research. Group: Natural products. CAS No. 71774-08-8. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-125770. | |
| 5-S-Methyl-5-thio-D-xylose | 5-S-Methyl-5-thio-D-xylose is a highly potent and dynamic compound intricately modulating viral replication and impeding cancer progression through exquisite precision. It emerges as a formidable anti-viral and anti-neoplastic agent. Synonyms: (2R,3R,4S)-2,3,4-Trihydroxy-5-methylsulfanylpentanal. CAS No. 53458-58-5. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-(S-Methyl) Albendazole | 5-(S-Methyl) Albendazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Ph Eur Albendazole Impurity F, SKF-73513, Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate. CAS No. 80983-45-5. IUPAC Name: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular Formula: C10H11N3O2S. Mole Weight: 237.28. Catalog: APS80983455. SMILES: COC(=O)Nc1nc2cc(SC)ccc2[nH]1. Format: Neat. |  |
| 5-Sodiosulfo Isophthalic Acid | 5-Sodiosulfo Isophthalic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 5-Sodiosulpho Dimethylisophthalate | Sodiosulpho Dimethylisophthalate. CAS No. 3965-55-7. Categories: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate. |  Pennsylvania PA |
| 5-Sodiosulphoisophthalic Acid | Sodiosulphoisophthalic Acid. CAS No. 6362-79-4. Categories: sodium 3,5-dicarboxybenzenesulfonate. | Pennsylvania PA |
| 5-Sodiosulphoisophthalic acid (bis) ethyleneglyc | Sodiosulphoisophthalic acid (bis) ethyleneglyc. | Pennsylvania PA |
| 5S rRNA modificator | 5S rRNA modificator is a suitable electrophile for 2'-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification. Synonyms: 5S rRNA modificator. Grades: >98%. CAS No. 1415238-77-5. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5-Stearyloxyisophthalic acid | 5-Stearyloxyisophthalic acid. Uses: Designed for use in research and industrial production. Appearance: White crystalline powder. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.62. Purity: 90%+. IUPACName: 5-octadecoxybenzene-1,3-dicarboxylicacid. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)O)C(=O)O. Product ID: ACM143294864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Sulfamoyladenosine | 5-Sulfamoyladenosine is used in studies relating to novel parasite inhibitors. In addition, it is used in the design and synthesis of β-ketosulfonamide adenylation inhibitors, as antitubercular antibiotics. Group: Biochemicals. Alternative Names: 5'-Ester with Adenosine Sulfamic Acid; 5'-O-Sulfamoyladenosine; NSC 133114. Grades: Highly Purified. CAS No. 25030-31-3. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 346.32. US Biological Life Sciences. | Worldwide |
| 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene | 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008926;3-([4-(Diethylamino)-2-hydroxyphenyl]diazenyl)-4-hydroxybenzenesulfonic acid;3-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxybenzenesulfonic acid;3-(4-diethylamino-2-hydroxyphenylazo)-4-hydroxy-benzenesulfonicaci;3-(4-diethylamino-2-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1563-01-5. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Purity: 0.96. IUPACName: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid. Density: 1.38g/cm³. Product ID: ACM1563015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Sulfoisophthalic acid | Solid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Product ID: 5-sulfobenzene-1,3-dicarboxylic acid. Molecular formula: 246.19. Mole weight: C8H6O7S. InChI=1S/C8H6O7S/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15/h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15). CARJPEPCULYFFP-UHFFFAOYSA-N. 97%. |  |
| 5-Sulfoisophthalic acid monolithium salt | 5-Sulfoisophthalic acid monolithium salt. Uses: Monomer for water-dispersible polyesters. Additional or Alternative Names: 1,3-Benzenedicarboxylicacid,5-sulfo-,monolithiumsalt. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. CAS No. 46728-75-0. Molecular formula: C8H5LiO7S. Mole weight: 252.13 g/mol. Canonical SMILES: [Li+].OC(=O)c1cc(cc(c1)S([O-])(=O)=O)C(O)=O. ECNumber: 256-275-4. Product ID: ACM-MO-46728750. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lithium dihydrogen 5-sulphonatoisophthalate. | |
| 5-Sulfoisophthalic acid, monolithium salt | Sulfoisophthalic acid, monolithium salt. CAS No. 46728-75-0. Categories: lithium 3-carboxy-5-sulfobenzoate. | Pennsylvania PA |
| 5-Sulfoisophthalic acid monosodium salt | 5-Sulfoisophthalic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 5-SULFAFE-3-PHTHALIC ACID;SODIUM 5-SULFO-1,3-BENZENEDICARBOXYLATE;SODIUM 5-SULFOISOPHTHALATE;SODIOSULPHO(5-)ISOPHTHALIC ACID;MONOSODIUM 5-SULFOISOPHTHALATE;1,3-Benzenedicarboxylicacid,5-sulfo-,monosodiumsalt;3,5-dicarboxy-benzenesulfonicacisodiumsa. Product Category: Polymer/Macromolecule. Appearance: White Powder. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18. Purity: 0.96. IUPACName: sodium 3,5-dicarboxybenzenesulfonate. Canonical SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)[O-])C(=O)O.[Na+]. ECNumber: 228-845-2. Product ID: ACM6362794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Sulfoisophthalic acid sodium salt | DryPowder. Uses: 5-sulfoisophthalic acid sodium salt is a sulfonate carboxylate ligand which can be used in a variety of s such as catalysis, gas storage, magnetic materials, and luminescence. Group: Monomers. Alternative Names: 5-Sodiosulfoisophthalic acid, Sodium 5-sulfoisophthalate, 5-Sulfoisophthalic acid monosodium salt, Sodium 3,5-dicarboxybenzene-1-sulfonate, Monosodium 5-sulfoisophthalate. CAS No. 6362-79-4. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: sodium; 3,5-dicarboxybenzenesulfonate. Molecular formula: 268.18. Mole weight: NaO3SC6H3-1,3-(CO2H)2. [Na+]. OC (=O)c1cc (cc (c1)S ([O-]) (=O)=O)C (O)=O. 1S/C8H6O7S. Na/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15; /h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15); /q; +1/p-1. YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
| 5-Sulfoisophthalic acid, sodium salt | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C8H5NaO7S. CAS No. 6362-79-4. Prepack ID 22105146-100g. Molecular Weight 268.18. See USA prepack pricing. |  |
| 5-Sulfoisophthalic acid sodium salt, 98% | DryPowder. Group: Monomers. CAS No. 6362-79-4. Product ID: sodium; 3,5-dicarboxybenzenesulfonate. Molecular formula: 268.18g/mol. Mole weight: C8H5NaO7S. C1=C (C=C (C=C1C (=O)O)S (=O) (=O)[O-])C (=O)O. [Na+]. InChI=1S/C8H6O7S. Na/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15; /h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15); /q; +1/p-1. YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
| 5-Sulfooxymethylfurfural Sodium Salt | A reactive, nephrotoxic metabolite of the Maillard product 5-Hydroxymethylfurfural. Group: Biochemicals. Alternative Names: 5-[(Sulfooxy)methyl]-2-furancarboxaldehyde Sodium Salt; SMF. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicilic acid Dihydrate | Used in detection of iron and as a spray reagent to detect amino acids on TLC plate. Poly-functional metal chelating ligand that may be used to form metal coordination complexes. Reducing and fixation of proteins in agarose and polyacrylamide gels. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-sulfobenzoic acid dihydrate. Grades: ACS Grade. CAS No. 5965-83-3. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: C?H??O?S, Molecular Weight: 254.21. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicilic acid dihydrate, 99.0-101.0% ACS | 5-Sulfosalicilic acid dihydrate, 99.0-101.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicylic acid | 5-Sulfosalicylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-05-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H6O6S. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicylic acid | 5-Sulfosalicylic acid is a sulfonated salicylic acid derivative. 5-Sulfosalicylic acid is effective against the breast cancer cell lines, with less toxicity [1]. 5-Sulfosalicylic acid has antioxidant activities [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sulfosalicylic acid; Sulphosalicylic acid; Salicylsulfonic acid. CAS No. 97-05-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1785. | |
| 5- Sulfosalicylic Acid | 5- Sulfosalicylic Acid. Synonyms: SSA. CAS: 97-05-2. Packing: Metal Drums. |  New Jersey NJ |
| 5-Sulfosalicylic Acid | Sulfosalicylic Acid. CAS No. 5965-83-3. Categories: dihydrate. | Pennsylvania PA |
| 5-Sulfosalicylic acid dihydrate | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C7H6O6S ·2H2O. CAS No. 5965-83-3. Prepack ID 27492718-500g. Molecular Weight 254.22. See USA prepack pricing. | |
| 5-Sulfosalicylic acid dihydrate | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C7H6O6S ·2H2O. CAS No. 5965-83-3. Prepack ID 27492718-100g. Molecular Weight 254.22. See USA prepack pricing. | |
| 5-Sulfosalicylic acid dihydrate | 5-Sulfosalicylic acid dihydrate is a sulfonated salicylic acid derivative. 5-Sulfosalicylic acid dihydrate is effective against the breast cancer cell line, MCF-7, with less toxicity [1]. 5-Sulfosalicylic acid dihydrate has antioxidant activities [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: SSA dihydrate. CAS No. 5965-83-3. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B0812. | |
| 5-Sulfosalicylic Acid Dihydrate | 5-Sulfosalicylic Acid Dihydrate is for reducing and fixation of proteins in agarose and polyacrylamide gels. Group: Biochemicals. Grades: Highly Purified. CAS No. 5965-83-3. Pack Sizes: 10g, 50g. Molecular Formula: C7H10O8S. US Biological Life Sciences. | Worldwide |
| 5-Sulfosalicylic Acid Dihydrate | 5-Sulfosalicylic Acid Dihydrate. CAS No. 5965-83-3. Molecular Formula HOC6H3(COOH)SO3H * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 5-Sulphamoyl-2-Methoxy benzamide | One metabolite impurity of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-methoxy-5-sulfamoylbenzamide; MLS000704379; 5-(aminosulfonyl)-2-methoxybenzamide; SMR000230492. Grades: > 95%. CAS No. 52395-25-2. Molecular formula: C8H10N2O4S. Mole weight: 230.24. | |
| 5-Sulphamoylsalicylic Acid | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-hydroxy-5-sulfamoylbenzoic acid; 2-hydroxy-5-sulfamoyl-benzoic Acid; 5-(AMINOSULFONYL)-2-HYDROXYBENZOIC ACID; 5-Sulphamoylsalicylic Acid. Grades: > 95%. CAS No. 5378-41-6. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| 5-Sulphosalicylic acid | Solid. Group: other glass and ceramic materials. CAS No. 97-05-2. Product ID: 2-hydroxy-5-sulfobenzoic acid. Molecular formula: 218.19g/mol. Mole weight: C7H6O6S. C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O. InChI=1S/C7H6O6S/c8-6-2-1-4(14(11, 12)13)3-5(6)7(9)10/h1-3, 8H, (H, 9, 10)(H, 11, 12, 13). YCPXWRQRBFJBPZ-UHFFFAOYSA-N. | |
| 5-Sulphosalicylic Acid | One of the impurities of Sulpiride and also could be used in sorts of chemistry areas as a reagent or intermediate. Synonyms: 5-Sulfosalicylic acid; 2-Hydroxy-5-sulfobenzoic acid; SULFOSALICYLIC ACID; 5-Sulphosalicylic acid; Salicylsulfonic acid. Grades: > 95%. CAS No. 97-05-2. Molecular formula: C7H6O6S. Mole weight: 218.19. | |
| 5-TAMRA | 5-TAMRA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy tetramethyl rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 91809-66-4. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 95%+. IUPACName: 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)O. Product ID: ACM91809664-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-TAMRA | 5-TAMRA can produce bright, pH-insensitive orange-red fluorescence (excitation and emission extremes of 546/579) and has good photostability. 5-TAMRA is mainly used as a fluorescent marker for the synthesis and study of specific oligonucleotide probes [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91809-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15942. | |
| 5-TAMRA-Amyloid β-Protein (1-40) | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Synonyms: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
| 5-TAMRA-SE | 5-TAMRA-SE is an amine-reactive fluorescent agent, and its conjugate produces bright, pH-insensitive orange-red fluorescence with good photostability. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-TAMRA-NHS ester; 5-Carboxytetramethylrhodamine succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0048. | |
| 5-TAMRA,SE | 5-TAMRA,SE. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red solid. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. Purity: 95%+. IUPACName: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)[O-]. Product ID: ACM150810687-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-taurinomethyl-2-thiouridine | 5-taurinomethyl-2-thiouridine - a molecularly modified nucleoside present in transfer RNA - has been lauded for its extensive usage as an auxiliary tool to bolster the effectiveness of anticancer drugs. Research has revealed that, drawing upon its ability to curb tumor expansion and induce apoptosis within them, 5-taurinomethyl-2-thiouridine has the potential to serve as a curative measure for cancer patients. Synonyms: Ethanesulfonic acid, 2-[[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]amino]-. CAS No. 497258-54-5. Molecular formula: C12H19N3O8S2. Mole weight: 397.43. | |
| 5-taurinomethyluridine | 5-taurinomethyluridine is a remarkable compound widely utilized in the research of neurological disorders and neurodegenerative maladies. Evidently, this exceptional compound exhibits remarkable neuroprotective attributes, coupled with its antioxidant prowess. Synonyms: Ethanesulfonic acid, 2-[[(1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-pyrimidinyl)methyl]amino]-. CAS No. 497258-53-4. Molecular formula: C12H19N3O9S. Mole weight: 381.36. | |
| 5'-Tbdms-2,3'-anhydro-2'-deoxyuridine | 5'-Tbdms-2,3'-anhydro-2'-deoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-TBDMS-2,3'-ANHYDRO-2'-DEOXYURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 124288-67-1. Molecular formula: C15H24N2O4Si. Mole weight: 324.45. Purity: 0.96. IUPACName: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine. Canonical SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl. ECNumber: 200-015-4. Product ID: ACM124288671. Alfa Chemistry ISO 9001:2015 Certified. | |
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