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| Product | Description | |
|---|---|---|
| Hexasodium Benzenehexathiolate | Hexasodium Benzenehexathiolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexasodium;benzene-1,2,3,4,5,6-hexathiolate. Appearance: Solid. CAS No. 110431-65-7. Molecular formula: C6Na6S6. Mole weight: 402.39. Purity: 0.95. Product ID: ACM110431657. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexasodium phytate | Hexasodium Fytate is an inositol phosphate and hydroxyapatite formation inhibitor with antioxidant and anticancer activities. Synonyms: hexasodium myo-inositol hexakis(hydrogen phosphate); hexasodium (1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen phosphate); myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt); myo-inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), sodium salt (1:6); Hexasodium Fytate; SNF 472; Inositol, hexakis(dihydrogen phosphate) hexasodium salt, myo-; myo-inositol, hexakis(dihydrogen phosphate) hexasodium salt. Grades: ≥98%. CAS No. 34367-89-0. Molecular formula: C6H12Na6O24P6. Mole weight: 791.93. |  |
| 3-Deoxy-3-fluoro-D-myo-inositol 1,4,5-trisphosphate hexasodium salt | 3-Deoxy-3-fluoro-D-myo-inositol 1,4,5-trisphosphate hexasodium salt is a crucial compound used for studying cellular signaling pathways. It acts as a potent second messenger, regulating calcium release, and is implicated in various physiological processes. This compound plays a vital role in investigating diseases associated with aberrant intracellular signaling cascades, making it a valuable tool in biomedical research. Synonyms: 3-F-Deoxy-Ins(1,4,5)P3.6Na. CAS No. 129365-68-0. Molecular formula: C6H8FO14P3Na6. Mole weight: 553.98. | |
| Calix[6]arene p-sulfonic acid,hexasodium salt,hydrate | Calix[6]arene p-sulfonic acid,hexasodium salt,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALIX[6]ARENE P-SULFONIC ACID, HEXASODIUM SALT, HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 96107-96-9. Molecular formula: C42H30Na6O24S6?xH20. Mole weight: 1249.01. Product ID: ACM96107969. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-myo-Inositol-1,4,5-triphosphate hexasodium salt | IP3 analog, resistant to metabolic enzymes, features an extended duration of action. It resists IP3 kinase and potently inhibits 5-phosphatase. CAS No. 108340-81-4. Product ID: 3-00096. Molecular formula: C6H9O15P3. (IP3). Mole weight: 552. Purity: 0.99. Source : |  |
| D-Myo-inositol 1,4,5-trisphosphate hexasodium salt | D-Myo-inositol 1,4,5-trisphosphate hexasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-myo-Inositol 1,4,5-trisphosphate hexasodium salt;D-myo-Inositol-1,4,5-trisphosphate, Na6 Salt (IP3). Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 108340-81-4. Molecular formula: C6H9Na6O15P3. Mole weight: 551.99. Purity: ≥98%. Product ID: ACM108340814. Alfa Chemistry ISO 9001:2015 Certified. | |
| i-Carrahexaitol hexasulfate hexasodium salt | i-Carrahexaitol hexasulfate hexasodium salt is a derivative derived from i-Carrahexaitol, offering unprecedented opportunities for studying a multitude of diseases and conditions such as drug-resistant cancers and inflammatory disorders. Molecular formula: C36H52O44S6Na6. Mole weight: 1519.11. | |
| i-Carrahexaose hexasulfate hexasodium salt | i-Carrahexaose hexasulfate hexasodium salt, an innovative biomedical substance, stands as a formidable solution against an array of ailments. By virtue of its unrivaled chemical configuration, it exhibits an outstanding capacity to impede the replication of notorious infectious agents such as HIV, influenza, and herpes viruses. Moreover, this extraordinary therapeutic treasure finds application in tackling inflammatory disorders and combating cancer. Molecular formula: C36H50O43S6Na6. Mole weight: 1501.09. | |
| Iota-Carrahexaitol-Hexasulfate Hexasodium Salt | | |
| Iota-Carrahexaose-Hexasulfate Hexasodium Salt | | |
| Kappa-Carraundecaose Hexasodium Salt | | |
| K-Carradodecaitol-Hexasulfate Hexasodium Salt | | |
| myo-Inositol-d6 Trispyrophosphate Hexasodium Salt | Labeled myo-Inositol Trispyrophosphate hexasodium. A novel membrane-permeant allosteric effector of hemoglobin (Hb), enhances the regulated oxygen release capacity of red blood cells, thus counteracting the effects of hypoxia in diseases such as cancer and cardiovascular ailments. Group: Biochemicals. Alternative Names: ITTP-d6 Hexasodium Salt; myo-Inositol-d6 Cyclic 1,2:3,4:5,6-Tris(dihydrogen pyrophosphate)) Hexasodium Salt; myo-Inositol-d6 Cyclic 1,2:3,4:5,6-Tris(P,P'-dihydrogen diphosphate) Hexasodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| myo-Inositol trispyrophosphate hexasodium | myo-Inositol trispyrophosphate (ITPP) hexasodium is a salt form of inositol triphosphate (ITPP). myo-Inositol trispyrophosphate (ITPP) hexasodium is a membrane-permeant hemoglobin allosteric regulator. myo-Inositol trispyrophosphate (ITPP) hexasodium enhances the oxygen release capacity of red blood cells by reducing the affinity of hemoglobin to oxygen. myo-Inositol trispyrophosphate (ITPP) hexasodium can be used in the study of cardiovascular disease and cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITPP hexasodium. CAS No. 23103-35-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141510. |  |
| myo-Inositol trispyrophosphate hexasodium salt | myo-Inositol trispyrophosphate hexasodium salt is a multidimensional compound used in the research of cardiovascular afflictions. Synonyms: ITPP hexasodium salt; myo-Inositol cyclic 1,2. CAS No. 23103-35-7. Molecular formula: C6H6Na6O21P6. Mole weight: 737.88. | |
| myo-Inositol Trispyrophosphate Hexasodium Salt | A novel membrane-permeant allosteric effector of hemoglobin (Hb), enhances the regulated oxygen release capacity of red blood cells, thus counteracting the effects of hypoxia in diseases such as cancer and cardiovascular ailments. Group: Biochemicals. Alternative Names: ITTP Hexasodium Salt; myo-Inositol Cyclic 1,2:3,4:5,6-Tris(dihydrogen pyrophosphate)) Hexasodium Salt; myo-Inositol Cyclic 1,2:3,4:5,6-Tris(P,P'-dihydrogen diphosphate) Hexasodium Salt. Grades: Highly Purified. CAS No. 23103-35-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt | Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt. Group: Polysaccharide. CAS No. 133628-77-0. Product ID: hexasodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 2467.88. Mole weight: C72H104O73S6Na6. C1C2C (C (O1) C (C (O2) OC3C (C (OC (C3OS (=O) (=O) [O-]) CO) OC4C5COC4C (C (O5) OC6C (C (OC (C6OS (=O) (=O) [O-]) CO) OC7C8COC7C (C (O8) OC9C (C (OC (C9OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) |  |
| Suramin hexasodium salt | Suramin hexasodium salt. CAS No. 129-46-4. Product ID: 8-01397. Molecular formula: C51H34N6Na6O23S6. Mole weight: 1429.15. | |
| Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. ...lfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |
| 5-[(1,8-Dihydroxy-3,6-disulfo-2-naphthyl)-azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)-azo]-2,7-naphthalenedisul | 5-[(1,8-Dihydroxy-3,6-disulfo-2-naphthyl)-azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthyl)-azo]-2,7-naphthalenedisul. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCICHROME;CALCION;2,7-naphthalenedisulfonicacid,5-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)az;2,7-Naphthalenedisulfonicacid,5-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)azo]-4-hydroxy-3-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-,hexasodiumsalt;6-di. Product Category: Heterocyclic Organic Compound. CAS No. 3810-39-7. Molecular formula: C30H14N4Na6O22S6. Mole weight: 1112.77. Purity: 0.96. IUPACName: hexasodium (3Z)-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)hydrazinylidene]-5-[(2Z)-2-(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])NN=C3C(=CC4=CC(=CC(=C4C3=O)NN=C5C(=CC6=CC(=CC(=C6C5=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Density: 2.15g/cm³. ECNumber: 223-283-4. Product ID: ACM3810397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 264 | Fluorescent brightener 264. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 406235. Appearance: solid. CAS No. 68971-49-3. Molecular formula: C40H38N12Na6O22S6. Mole weight: 1369.13. Purity: 95+%. IUPACName: hexasodium;2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate. Canonical SMILES: C1=CC(=C(C=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=C(C=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CCO)CCO)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 273-468-9. Product ID: ACM68971493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 357 | Fluorescent brightener 357. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexasodium 2,2'-[vinylenebis[(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis[benzene-1,4-disulfonate]. CAS No. 41098-56-0. Molecular formula: C40H38N12Na6O18S6. Mole weight: 1305.13. Purity: Technical grade. IUPACName: hexasodium;2-[[4-(diethylamino)-6-[4-[(E)-2-[4-[[4-(diethylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate. Canonical SMILES: CCN(CC)C1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CC)CC)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 255-217-5. Product ID: ACM41098560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Benzenedisulfonic acid. | |
| NF 023 | NF 023 is a subtype-selective P2X1 receptor antagonist with IC50 value of 0.21μM for human P2X1. Synonyms: NF 023; NF023; NF-023; 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt. Grades: ≥98% by HPLC. CAS No. 104869-31-0. Molecular formula: C35H20N4Na6O21S6. Mole weight: 1162.86. | |
| Nf 157 | Nf 157. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NF 157. Product Category: Heterocyclic Organic Compound. CAS No. 104869-26-3. Molecular formula: C49H28F2N6O23S6.6Na. Mole weight: 1437.11. Purity: ≥95%. IUPACName: hexasodium;8-[[4-fluoro-3-[[3-[[3-[[2-fluoro-5-[(8-oxidoperoxysulfanyl-4,6-disulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=C5C(=CC(=CC5=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])F)C(=O)NC6=C(C=CC(=C6)C(=O)NC7=C8C(=CC(=CC8=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-])SOO[O-])F.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM104869263. Alfa Chemistry ISO 9001:2015 Certified. Categories: NF-17DC. | |
| NF 157 | NF 157 is a P2Y11 receptor antagonist with IC50 value of 463 nM. It inhibits NAD+-induced activation of human granulocytes. Synonyms: NF157; NF 157; NF-157. 8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-fluoro-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt. Grades: ≥96% by HPLC. CAS No. 104869-26-3. Molecular formula: C49H28F2N6Na6O23S6. Mole weight: 1437.08. | |
| NF 279 | NF 279 is a potent and selective P2X1 antagonist with IC50 value of 19 nM. Synonyms: NF 279; NF279; NF-279; 8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt. Grades: ≥98% by HPLC. CAS No. 202983-32-2. Molecular formula: C49H30N6Na6O23S6. Mole weight: 1401.1. | |
| Sodium tetraphosphate | Sodium tetraphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXASODIUM TETRAPHOSPHATE;SODIUM TETRAPHOSPHATE;SODIUM TETRAPOLYPHOSPHATE;QUADRAFOS;SODIUM TETRAPHOSPHATE 98%. Appearance: white powder. CAS No. 7727-67-5. Molecular formula: Na6O13P4. Mole weight: 469.83. Purity: 95%+. IUPACName: octasodium,dioxido(oxo)phosphanium. Product ID: ACM7727675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suramin Sodium | The sodium salt of Suramin which is a P2 purinergic antagonist and has been also found to have the effect in blocking the G protein binds to GPCRs so that it was studied the activity against sorts of cancer cell lines. Synonyms: Suramin hexasodium; Suramin sodium salt; Suramine sodium salt; Suramin hexasodium salt. Grades: 98%. CAS No. 129-46-4. Molecular formula: C51H34N6Na6O23S6. Mole weight: 1429.17. | |
| Suramin sodium salt | Suramin sodium salt (Suramin hexasodium salt) is a reversible and competitive protein-tyrosine phosphatases (PTPases) inhibitor [1]. Suramin sodium salt is a potent inhibitor of sirtuins : SirT1 ( IC 50 =297 nM), SirT2 ( IC 50 =1.15 μM), and SirT5 ( IC 50 =22 μM) [2]. Suramin sodium salt is a competitive inhibitor of reverse transcriptase ( DNA topoisomerase II : IC 50 =5 μM) [3] [4]. Suramin sodium salt is a potent SARS-CoV-2 RNA-dependent RNA polymerase (RdRp) inhibitor [5]. Suramin sodium salt efficiently inhibits IP5K and is an antiparasitic , anti-neoplastic and anti-angiogenic agent [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Suramin hexasodium salt. CAS No. 129-46-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0879A. | |
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