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| Product | Description | |
|---|---|---|
| 1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid tetrasodium salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,2-Dipalmitoylphosphatidylinositol 3,4,5-trisphosphate tetrasodium salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 59572-10-0. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Purity: 98%+. Product ID: ACM59572100. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H6Na4O12S4. CAS No. 59572-10-0. Prepack ID 90028647-25g. Molecular Weight 610.43. See USA prepack pricing. |  |
| 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt | 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt is a fluorescent probe and pH indicator. It can be used in technical or engineered material use for easily accessible conjugated pyrene sulfonates as cathode interfacial materials for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59572-10-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H10O12S4; 4Na, Molecular Weight: 522.5042299. US Biological Life Sciences. |  Worldwide |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate | suitable for fluorescence, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2?,5?-Dideoxyadenosine 3?-triphosphate tetrasodium salt | >91% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Aminooxyethyl iminotetraacetic Acid Tetrasodium Salt | 2-Aminooxyethyl iminotetraacetic Acid Tetrasodium Salt is an structurally similar to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N3Na4O9. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine 5'-triphosphate tetrasodium salt | 2'-Deoxyuridine 5'-triphosphate tetrasodium salt is an indispensable element in the realm of compound, finding substantial application in DNA research and development and sequencing methodologies. By virtue of its attribute as a nucleotide analog, it becomes embedded within DNA strands during the process of replication or sequencing, thereby substantiating its efficacy in elucidating intricate genetic aberrations and disease manifestations. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:4); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:4); dUTP tetrasodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-deoxy-UTP tetrasodium salt; Deoxyuridine 5'-triphosphate tetrasodium salt; Deoxyuridine triphosphate tetrasodium salt. CAS No. 1365987-12-7. Molecular formula: C9H11N2Na4O14P3. Mole weight: 556.07. |  |
| 2-Methylthioadenosine Tiphosphate Tetrasodium Salt | 2-Methylthioadenosine Tiphosphate Tetrasodium Salt is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. Also mediates the relaxation of gut smooth muscle. Group: Biochemicals. Grades: Highly Purified. CAS No. 100020-57-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H14N5Na4O13P3S, Molecular Weight: 641.2. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt, an ATP analogue, is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. It displays an EC50= 240 nM in rat smooth muscle. Uses: Purinergic agonists. Synonyms: 2-Methylthioadenosine-5'-triphosphate tetrasodium salt; 2MeSATP; 2-MeS-ATP tetrasodium salt; 2 MeS ATP tetrasodium salt; 2-MeS-ATP tetrasodium salt; 2-MeS ATP 4Na salt. CAS No. 100020-57-3. Molecular formula: C11H14N5Na4O13P3S. Mole weight: 641.2. | |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 100020-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyladenosine-5'-triphosphate tetrasodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 2'-O-Methyladenosine-5'-triphosphate sodium salt; 2'OMe-ATP Na; 2'-(O-Methyl)-Adenosine 5'-triphosphate tetrasodium salt; 2'-O-methyl-adenosine-5'-triphosphate, tetrasodium salt; 2'-O-Me-ATP tetrasodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-O-Methyl-ATP tetrasodium salt. Grade: ≥95%. CAS No. 100020-58-4. Molecular formula: C11H14N5Na4O13P3. Mole weight: 609.14. | |
| 2-Thio-UTP tetrasodium salt | 2-ThioUTP tetrasodium salt is a potent and selective P2Y2 agonist (EC50 = 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors, respectively). Synonyms: 2-Thiouridine 5'-triphosphate tetrasodium salt; 2-Thiouridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2-thio-, sodium salt (1:4). Grade: ≥95%. CAS No. 1343364-70-4. Molecular formula: C9H11N2Na4O14P3S. Mole weight: 588.13. | |
| 2-ThioUTP tetrasodium salt | Potent and selective P2Y2 agonist (EC50 values are 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors respectively). Group: Biochemicals. Alternative Names: 2-Thiouridine 5'-triphosphate tetrasodium salt. Grades: Highly Purified. CAS No. 1343364-70-4. Pack Sizes: 1mg. Molecular Formula: C9H11N2Na4O14P3S, Molecular Weight: 588.13. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine-adenine dinucleotide phosphate, reduced form, tetrasodium salt (APADPH) | Molecular Formula: C22H32N6O17P3. Group: Coenzymes. Synonyms: APADPH. Enzyme Commission Number: EC 1.1.1.1. Purity: > 92% when determined by enzymatic analysis with glutamate dehydrogenase at pH 7.5. APADPH. Mole weight: 745.45 (as anhydrous free acid) 886.41 (APADPH.Na4.3H2O). Storage: Keep tightly stoppered in the dark below 5°C. Moisture will accelerate the purity reduction. For prolonged storage keep below - 20°C. APADPH. Cat No: NATE-0080. |  |
| 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt | 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt. Group: Biochemicals. Alternative Names: Ponceau S; CI 27195. Grades: Highly Purified. CAS No. 6226-79-5. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Group: other materials. Alternative Names: 652154-11-5; 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate; 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC); meso-Tetraphenyl. CAS No. 652154-11-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate; hydrate. Molecular formula: 1040.922g/mol. Mole weight: C44H28N4Na4O13S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)[O-])C8=CC=C (C=C8)S (=O) (=O)[O-])C=C4)C9=CC=C (C=C9)S (=O) (=O)[O-])N3)S (=O) (=O)[O-]. O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C44H30N4O12S4. 4Na. H2O/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; ; 1H2/q; 4*+1; /p-4. LMNVUEGSCDLLCZ-UHFFFAO |  |
| Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt | Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt is a compound derived from adenosine, a nucleoside involved in various cellular processes. In this compound, adenosine is linked to a phosphate group with three phosphates attached in a triphosphate arrangement, forming adenosine triphosphate (ATP). The tetrasodium salt form indicates that four sodium ions are associated with the ATP molecule to enhance its solubility and stability. ATP serves as a primary energy carrier in cells, participating in biochemical reactions such as cellular respiration and DNA synthesis. Synonyms: Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:4); Adenosine 5'-(tetrahydrogen triphosphate), tetrasodium salt; Adenosine 5'-triphosphate tetrasodium salt; Tetrasodium adenosine 5'-triphosphate. Grade: >95%. CAS No. 606-67-7. Molecular formula: C10H12N5Na4O13P3. Mole weight: 595.11. | |
| Aminoallyl-dUTP tetrasodium salt | AA-dUTP is a substrate for DNA polymerase with an amino group that can be labeled with a fluorescent dye, biotin or other markers. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propen-1-yl)-2'-deoxy-, sodium salt (1:4); Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-2'-deoxy-, tetrasodium salt; 5-(3-Amino-1-propenyl)-2'-deoxyuridine 5'-(tetrasodium triphosphate); 5-(3-Amino-1-propenyl)-2'-deoxyuridine 5'-triphosphate tetrasodium salt; 5-(3-Amino-1-propenyl)-dUTP tetrasodium salt; AA-dUTP tetrasodium salt. Grade: ≥95%. CAS No. 85280-65-5. Molecular formula: C12H16N3Na4O14P3. Mole weight: 611.15. | |
| AR-C 66096 tetrasodium salt | The sodium salt form of AR-C 66096, which has been found to be a P2Y12 receptor antagonist and could be probably used as an antithrombotic agent. Synonyms: ARL-66096; ARL 66096; ARL66096; 2-(Propylthio)adenosine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt. Grade: ≥98% by HPLC. CAS No. 145782-74-7. Molecular formula: C14H18F2N5Na4O12P3S. Mole weight: 703.26. | |
| BAPTA tetrasodium salt | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H20N2Na4O10. CAS No. 126824-24-6. Prepack ID 38104133-1g. Molecular Weight 564.36. See USA prepack pricing. | |
| BAPTA, Tetrasodium Salt | Ca2+ chelator exhibiting a 105-fold greater affinity for Ca2+. Group: Fluorescence/luminescence spectroscopy. | |
| Bapta tetrasodium salt hydrate | Bapta tetrasodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAPTA-Na4, 126824-24-6, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetrasodium salt, BAPTA tetrasodium, AC1MC2BW, SureCN590721, AGN-PC-015JOP, 14513_FLUKA, 14513_SIGMA, CTK8E6680, MolPort-003-926-484, AKOS015914724, AKOS016007522, AK-49340, I14-41300, 1,2-Bis (2-aminophenoxy) ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, 1,2-Bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetate, tetrasodium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. Product Category: Heterocyclic Organic Compound. Appearance: beige powder. CAS No. 126824-24-6. Molecular formula: C22H20N2Na4O10. Mole weight: 564.37(anhy). Purity: 0.96. IUPACName: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate. Product ID: ACM126824246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci) | Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-205-8, 85188-15-4, Tetrasodium 4,4-bis((2-methoxy-4-((4-methoxy-3-sulphonatophenyl)azo)-5-methylphenyl)azo)stilbene-2,2-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85188-15-4. Molecular formula: C44H40N8O16S4.4Na. Mole weight: 1153.0197. Purity: 0.96. IUPACName: tetrasodium 5-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)[O-])OC)N=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=NC5=C(C=C(C(=C5)C)N=NC6=CC(=C(C=C6)OC)S(=O)(=O)[O-])OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Density: g/cm³. ECNumber: 286-205-8. Product ID: ACM85188154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci) | Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NF 110, 111150-22-2, AGN-PC-00SDSZ, CTK8F0043, AKOS015913882, I14-44611, tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 111150-22-2. Molecular formula: C41H32N6O17S4.4Na. Mole weight: 1096.92. Purity: 0.96. IUPACName: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM111150222. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research] | beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research]. Group: Molecular Biology. Grades: Purified. CAS No. 2646-71-1. Pack Sizes: 100mg. Molecular Formula: C21H30N7O17P3. US Biological Life Sciences. | Worldwide |
| b-Nicotinamide Adenine Dinucleotide Phosphate, reduced form, tetrasodium salt ( β-NADPH) | One of the biologically active forms of nicotinic acid. Differs from NAD by an additional phosphate group at the 2-position of the adenosine moiety. Serves as a coenzyme of hydrogenases and dehydrogenases. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Group: Biochemicals. Alternative Names: 2'-(Dihydrogen Phosphate) 5'-(Trihydrogen Pyrophosphate) adenosine 5'5'-Ester 1,4-Dihydro-1- β -D-ribofuranosyl nicotinamide Tetrasodium Salt Hydrate; β-NADPH; 2?-NADPH Hydrate; Coenzyme II Reduced Tetrasodium Salt Hydrate; Triphosphopyridine Nucleotide Reduced Tetrasodium Salt Hydrate; Dihydronicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt Hydrate. Grades: Highly Purified. CAS No. 2646-71-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?Na?O??P?; xH?O, Molecular Weight: 833.35. US Biological Life Sciences. | Worldwide |
| Cangrelor tetrasodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Chondroitin disaccharide di-triS tetrasodium salt | Chondroitin Disaccharide Di-TriS Tetrasodium Salt is a crucial biomolecular compound, serving as a foundational substrate for chondroitin sulfate. It exerts pronounced beneficial effects in studying symptoms associated with arthritis, endorsing the rejuvenation of cartilaginous structures and studying discomfort and inflammatory responses. Molecular formula: C14H17NNa4O20S3. Mole weight: 707.44. | |
| Copper phthalocyanine-3,4?,4?,4??-tetrasulfonic acid tetrasodium salt | Dye content 85 %. Group: Photonic and optical materials. | |
| Copper phthalocyanine-3,4',4?,4?'-tetrasulfonic acid tetrasodium salt | Copper phthalocyanine-3,4',4",4"'-tetrasulfonic acid tetrasodium salt. Group: other materials. CAS No. 123439-80-5. Molecular formula: 984.261. Mole weight: C32< / sub>H12< / sub>CuN8< / sub>O12< / sub>S4< / sub>. 4Na. C1=CC2=C (C (=C1)S (=O) (=O)O)C3=NC4=NC (=NC5=C6C=CC (=CC6=C ([N-]5)N=C7C8=C (C=C (C=C8)S (=O) (=O)O)C (=NC2=N3)[N-]7)S (=O) (=O)O)C9=C4C=CC (=C9)S (=O) (=O)O. [Cu+2]. CMYOSIPFSOPTRC-UHFFFAOYSA-N. 96%. | |
| Copper phthalocyanine tetrasulfonic acid tetrasodium salt | Copper phthalocyanine tetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprate(4-),[29H,31H-phthalocyanine-C,C,C,C-tetrasulfonato(6-)-N29,N30,N31,N32]-,tetrasodium;COPPER(II) PHTHALOCYANINE TETRASULFONIC ACID TETRASODIUM SALT;COPPER PHTHALOCYANINE TETRASULFONIC ACID TETRASODIUM SALT;PHTHALOCYANINE-TETRASULFONIC ACID COPPER(I. Product Category: Organic & Printed Electronics. CAS No. 27360-85-6. Molecular formula: C32H12CuN8Na4O12S4. Mole weight: 984.25. Purity: 0.96. IUPACName: Copper(II) phthalocyanine tetrasulfonic acid tetrasodium salt. Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C3=NC4=NC(=NC5=C6C=CC(=CC6=C([N-]5)N=C7C8=C(C=C(C=C8)S(=O)(=O)[O-])C(=N7)N=C2[N-]3)S(=O)(=O)[O-])C9=C4C=CC(=C9)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]. ECNumber: 248-427-3. Product ID: ACM27360856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytidine 5'-triphosphate tetrasodium salt | Cytidine 5'-triphosphate tetrasodium salt is a vital constituent, finding extensive utility in RNA molecule research and development. Its role as a substrate for reverse transcription from RNA to cDNA is indispensable for diverse research undertakings, encompassing gene expression investigations, PCR amplification and sequencing. Synonyms: Cytidine 5'-(tetrahydrogen triphosphate), tetrasodium salt; CTP-Na4; Cytidine Triphosphate tetrasodium Salt; CTP tetrasodium Salt. Grade: 95%. CAS No. 93688-66-5. Molecular formula: C9H12N3Na4O14P3. Mole weight: 571.08. | |
| D-Fructose-1,6-diphosphate tetrasodium salt | D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4). CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. | |
| D-Fructose-[2-13C] 1,6-Bisphosphate Tetrasodium Salt Hydrate | Fructose 1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also a pyruvate kinase allosteric activator. Synonyms: D-Fructose-2-13C 1,6-Bis(dihydrogen phosphate) tetrasodium salt hydrate; D-Fructose-2-13C 1,6-Biphosphate tetrasodium salt hydrate; D-Fructose-2-13C 1,6-Diphosphate tetrasodium salt hydrate; Diphosphofructose-2-13C tetrasodium salt hydrate; Esafosfan-2-13C tetrasodium salt hydrate; Esafosfina-2-13C tetrasodium salt hydrate; FDP-2-13C tetrasodium salt hydrate; Fosfructose-2-13C tetrasodium salt hydrate. Molecular formula: C5[13C]H10Na4O12P2.xH2O. Mole weight: 429.03 (anhydrous basis). | |
| D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate | D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate. Group: Biochemicals. Alternative Names: D-Fructose-2-13C2 1,6-Bis(dihydrogen phosphate); D-Fructose-2-13C2 1,6-Biphosphate; D-Fructose-2-13C2 1,6-Bisphosphate; D-Fructose-2-13C2 1,6-Diphosphate; Diphosphofructose-2-13C2; Esafosfan-2-13C2; Esafosfina-2-13C2; FDP-2-13C2; Fosfructose-2-13C2; Fructose-2-13C2 1,6-Bis(dihydrogen phosphate); Fructose-2-13C2 1,6-Diphosphate; Harden-Young Ester-2-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH10Na4O12P2 ·xH2O, Molecular Weight: 429.03. US Biological Life Sciences. | Worldwide |
| D-Fructose-[6-13C] 1,6-Bisphosphate Tetrasodium Salt Hydrate | Fructose 1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also a pyruvate kinase allosteric activator. Synonyms: D-Fructose-6-13C 1,6-Bis(dihydrogen phosphate) tetrasodium salt hydrate; D-Fructose-6-13C 1,6-Biphosphate tetrasodium salt Hydrate; D-Fructose-6-13C 1,6-Diphosphate tetrasodium salt Hydrate; Diphosphofructose-6-13C tetrasodium salt Hydrate; Esafosfan-6-13C tetrasodium salt Hydrate; Esafosfina-6-13C tetrasodium salt Hydrate; FDP-6-13C tetrasodium salt Hydrate; Fosfructose-6-13C tetrasodium salt Hydrate. Molecular formula: C5[13C]H10Na4O12P2.xH2O. Mole weight: 429.03 (anhydrous basis). | |
| D-Fructose-6-13C 1,6-Bisphosphate Tetrasodium Salt Hydrate | D-Fructose-6-13C 1,6-Bisphosphate Tetrasodium Salt Hydrate. Group: Biochemicals. Alternative Names: D-Fructose-6-13C 1,6-Bis(dihydrogen phosphate); D-Fructose-6-13C 1,6-Biphosphate; D-Fructose-6-13C 1,6-Bisphosphate; D-Fructose-6-13C 1,6-Diphosphate; Diphosphofructose-6-13C; Esafosfan-6-13C; Esafosfina-6-13C; FDP-6-13C; Fosfructose-6-13C; Fructose-6-13C 1,6-Bis(dihydrogen phosphate); Fructose-6-13C 1,6-Bisphosphate; Fructose-6-13C 1,6-Diphosphate; Harden-Young Ester-6-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH10Na4O12P2 ·xH2O, Molecular Weight: 429.03. US Biological Life Sciences. | Worldwide |
| D-Glycero-β-D-manno-heptose 1,7-Biphosphate Tetrasodium Salt | D-Glycero-β-D-manno-heptose 1,7-Biphosphate is used as an antimicrobial agent or as a synthetic vaccine. It also plays a major role in bacteriology. D-Glycero-D-manno-heptose 1,7-Biphosphate is a major subunit of lipopolysaccharides and capsular saccharides of many pathogenic bacteria. Synonyms: D-glycero-β-D-manno-Heptopyranose, 1,7-bis(dihydrogen phosphate) tetrasodium salt. CAS No. 2134181-81-8. Molecular formula: C7H12Na4O13P2. Mole weight: 458.07. | |
| Direct Red 75 tetrasodium salt | Direct Red 75 tetrasodium salt. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 2829-43-8. Molecular formula: C33H22N8Na4O15S4. Mole weight: 990.79. Purity: biological stain. Product ID: ACM2829438. Alfa Chemistry ISO 9001:2015 Certified. | |
| DM-NITROPHEN Reagent, Tetrasodium Salt | Caged Ca2+ chelator that undergoes a major and rapid decrease in Ca2+-binding affinity upon photolysis. Group: Fluorescence/luminescence spectroscopy. | |
| EDTA Tetrasodium Salt | White powder. Uses: detergents, cosmetics. Group: organic salt. Alternative Names: Tetrasodium EDTA. CAS No. 13235-36-4. |  |
| EDTA Tetrasodium Salt 13235-36-4 | EDTA Tetrasodium Salt - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| EDTA Tetrasodium Salt 13235-36-4 | EDTA Tetrasodium Salt - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. New1103 | North America & APAC |
| EDTA tetrasodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C10H12N2O8Na4 ·2H2O. CAS No. 10378-23-1. Prepack ID 54799339-100g. Molecular Weight 416.2. See USA prepack pricing. | |
| EDTA tetrasodium salt dihydrate | 1kg Pack Size. Group: Biochemicals, Ligands. Formula: C10H12N2O8Na4 ·2H2O. CAS No. 10378-23-1. Prepack ID 54799339-1kg. Molecular Weight 416.2. See USA prepack pricing. | |
| EDTA Tetrasodium Salt Dihydrate | EDTA Tetrasodium Salt Dihydrate . CAS No. 10378-23-1. Molecular Formula C10H12N2Na4O8 * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| EDTA, Tetrasodium Tetrahydrate Salt - CAS 13235-36-4 | Organic chelating agent used in ion exchange, metal chelation, antioxidation procedures, spectrophotometric titration, and other chemical procedures. Group: Fluorescence/luminescence spectroscopy. | |
| Emtricitabine triphosphate tetrasodium salt | (-)-Emtricitabine triphosphate sodium salt is robustly categorized as an efficacious nucleoside reverse transcriptase inhibitor, illuminating its legalizing role in the therapeutic research against HIV infection. It can seize upon the function of HIV reverse transcriptase to lay siege to the viral replication behavior, thus endeavoring to strike back effectively against this malady. Uses: A metabolite of (-)-emtricitabine (e525000). Synonyms: 1188407-46-6; (-)-EMTRICITABINE TRIPHOSPHATE TETRASODIUM SALT; Sodium ((2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl triphosphate; tetrasodium; [[[(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; Sodium((2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyltriphosphate. Grade: ≥ 95% (HPLC). CAS No. 1188407-46-6. Molecular formula: C8H9FN3Na4O12P3S. Mole weight: 575.11. | |
| Ethylene diaminetetraacetic acid tetrasodium salt dihydrate | Ethylene diaminetetraacetic acid tetrasodium salt dihydrate. Group: Biochemicals. Alternative Names: EDTA·4Na·2H2O; Tetrasodium ethylene diaminetetraacetate dihydrate. Grades: Highly Purified. CAS No. 10378-23-1. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic acid tetrasodium salt dihydrate | Ethylenediaminetetraacetic acid tetrasodium salt dihydrate. Synonyms: EDTA tetrasodium salt, Edathamil, Tetrasodium ethylenediaminetetraacetate dihydrate. CAS No. 10378-23-1. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0108. Molecular formula: (NaOOCCH2)2NCH2CH2N(CH2COONa)2 · 2H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ethylenediaminetetraacetic acid tetrasodium salt dihydrate; CDC10-0108; 10378-23-1; (NaOOCCH2)2NCH2CH2N(CH2COONa)2 · 2H2O; EDTA tetrasodium salt, Edathamil, Tetrasodium ethylenediaminetetraacetate dihydrate; 200-573-9; MFCD00150026; 10378-23-1. Purity: 99.0-102.0% (titration). Color: Yellow-Orange. EC Number: 200-573-9. Physical State: Liquid. Solubility: H2O: soluble, clear, colorless. Quality Level: 300. Storage: room temp. Melting Point: >300°C. |  |
| Ethylene diaminetetraacetic acid tetrasodium salt dihydrate 99.5+% | Ethylene diaminetetraacetic acid tetrasodium salt dihydrate 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Ethylene diaminetetraacetic acid tetrasodium salt hydrate | Ethylene diaminetetraacetic acid tetrasodium salt hydrate. Group: Biochemicals. Alternative Names: EDTA-tetrasodium salt hydrate. Grades: Highly Purified. CAS No. 64-02-8,194491-31-1,13235-36-4. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C10H12N2Na4O8. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic acid tetrasodium salt hydrate | ?99.0%. Group: Fluorescence/luminescence spectroscopy. | |
| Ethylene glycol-bis(?-aminoethyl ether)-N,N,N?,N?-tetraacetic acid tetrasodium salt | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| Fosfestrol Tetrasodium Salt | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Synonyms: sodium (E)-hex-3-ene-3,4-diylbis(4,1-phenylene) bis(phosphate); 4,4'-Dihydroxy-alpha,alpha'-diethyl-stilben-diphosphate tetrasodium; Diethylstilbestrol 4,4'-di(disodium phosphate); Diethylstilbestrol diphosphate tetrasodium salt; Honvol; ST 52-Asta; Sodium diethylstilbesterol diphosphate; Stilbestrol diphosphate sodium; Stilbostatin; Tetrasodium fosfestrol. Grade: 98%. CAS No. 4719-75-9. Molecular formula: C18H18Na4O8P2. Mole weight: 516.24. | |
| Guanosine 5'-triphosphate tetrasodium salt | Guanosine 5'-triphosphate tetrasodium salt is a paramount compound in the biomedical sector, serving as a pivotal precursor engendering diverse enzymatic reactions. Notably, it finds ubiquitous employment in research laboratories to elucidate G-protein coupled receptor signaling pathways, cellular energy transference and signal transduction mechanisms. Synonyms: GTP tetrasodium salt; Tetrasodium guanosine triphosphate; Tetrasodium 5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine; Guanosine, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); Guanosine 5'-(tetrahydrogen triphosphate), tetrasodium salt; Guanosine triphosphate tetrasodium salt. Grade: ≥97% by HPLC. CAS No. 14356-96-8. Molecular formula: C10H12N5Na4O14P3. Mole weight: 611.11. | |
| Heparin disaccharide I-S, tetrasodium salt | It is a predominant disaccharide produced from heparin by heparinase I and II. Synonyms: 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) Sodium Salt; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)tetrahydro-2H-pyran-3-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; alpha-DeltaUA-2S-[1->4]-GlcNS-6S; Tetrasodium 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-D-glucopyranose. Grade: ≥98%. CAS No. 136098-10-7. Molecular formula: C12H15NNa4O19S3. Mole weight: 665.40. | |
| i-Carratetraitol tetrasulfate tetrasodium salt | i-Carratetraitol tetrasulfate tetrasodium salt is an extraordinary pharmaceutical compound extensively employed in the biomedical sphere. This exceptional substance showcases unparalleled efficiency in studying enduring inflammatory ailments, such as arthritand asthma. Synonyms: Iota-Carratetraitol-Tetrasulfate Tetrasodium Salt. Molecular formula: C24H36O30S4Na4. Mole weight: 1024.75. | |
| i-Carratetraose tetrasulfate tetrasodium salt | i-Carratetraose tetrasulfate tetrasodium salt is a potent biomedical compound used in the treatment of various inflammatory conditions and autoimmune diseases. It exhibits excellent anti-inflammatory properties by effectively inhibiting the activation of pro-inflammatory cytokines. This product acts as a therapeutic agent to alleviate symptoms associated with conditions such as rheumatoid arthritis and Crohn's disease while promoting immune modulation. Synonyms: Iota-Carratetraose-Tetrasulfate Tetrasodium Salt. Molecular formula: C24H34O29S4Na4. Mole weight: 1006.73. | |
| Imidodiphosphoric Acid Tetrasodium Salt | Imidodiphosphoric Acid Tetrasodium Salt. Group: Biochemicals. Alternative Names: Imidodiphosphoric Acid Sodium Salt (1:4); Sodium Imidodiphosphate; Tetrasodium Imidodiphosphate. Grades: Highly Purified. CAS No. 26039-10-1. Pack Sizes: 250mg. Molecular Formula: HNNa4O6P2, Molecular Weight: 264.92. US Biological Life Sciences. | Worldwide |
| iso-PPADS tetrasodium salt | iso-PPADS tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 207572-67-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt | meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt. Group: other mof linkers. Alternative Names: 5,10,15,20-Tetrakis(4-Sodiosulfophenyl)-21H,23H-Porphyrin. CAS No. 39050-26-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate. Molecular formula: 1239.10. Mole weight: C44H30N4O12S4Na4. InChI=1S/C44H30N4O12S4. 4Na/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; /q; 4*+1/p-4. OFULOVGOJWDDRJ-UHFFFAOYSA-J. 98%. | |
| MIF antagonist, p425 (Chicago Sky blue 6B, 6,6'-[(3,3-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-1,3-napthalenedisulphonic acid] tetrasodium salt) | A counterstain for background autofluorescence in fluorescence and immunofluorescence histochemistry. Acts as an allosteric MIF (macrophage migration inhibitory factor) inhibitor. It occupies an interface of MIF trimers, leading to the loss of its tautomerase, receptor binding, and pro-inflammatory activities. An excellent tool to design MIF-directed therapeutics for inflammatory diseases. Group: Biochemicals. Grades: Purified. CAS No. 2610-5-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| MRS 2768 tetrasodium salt | MRS 2768 tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1047980-83-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NADPH tetrasodium salt | NADPH tetrasodium salt functions as an important cofactor in a variety of metabolic and biosynthetic pathways. NADPH tetrasodium salt is an endogenous inhibitor of ferroptosis. NADPH tetrasodium salt plays a vital role in the biosynthesis of agents, chiral alcohols, fatty acids and biopolymers, while also being required for lipid biosynthesis, biomass formation, and cell replication[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2646-71-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-F0003. |  |
| NADPH tetrasodium salt tetrahydrate | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C21H26N7O17P3 ·4Na. CAS No. 2646-71-1. Prepack ID 46481499-100mg. Molecular Weight 833.35. See USA prepack pricing. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | ?95%. Group: Polysaccharide. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt. Group: Polysaccharide. CAS No. 133647-94-6. Product ID: tetrasodium; [(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-[(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]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 1651.3g/mol. Mole weight: C48H70Na4O49S4. 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)O)O)O)O)O)O)O)O)O)O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C48H74O49S4. 4Na/c49-1-9-29 (94-98 (63, 64)65)37 (18 (54)41 (62)79-9)90-43-20 (56)34-26 (14 (84-43)6-76-34)87-47-24 (60)39 (31 (11 (3-51)81-47)96-100 (69, 70)71)92-45-22 (58)36-28 (16 (86-45)8-78-36)89-48-25 (61)40 (32 (12 (4-52)82-48)97-101 (72, 73)74)93-44-21 (57)35-27 (15 (85-44)7-77-35)88-46-23 (59)38 (30 (10 (2-50)80-46)95-99 (66, 67)68)91-42-19 (55)33-17 | |
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