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| Product | Description | |
|---|---|---|
| tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]benzene-1,4-disulphonate | tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]benzene-1,4-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]benzene-1,4-disulphonate;Direct Blue 70;Direct blue 70 (C.I. 34205);1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[1-hydroxy-6-( phenylam. Product Category: Direct Dyes. CAS No. 6428-58-6. Molecular formula: C42H25N7Na4O13S4. Mole weight: 1055.90608. Purity: 0.96. IUPACName: tetrasodium 2-[[4-[[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]benzene-1,4-disulfonate. Canonical SMILES: C1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=NNC4=C5C=CC(=CC5=C(C=C4)N=NC6=CC=C(C7=CC=CC=C76)N=NC8=C(C=CC(=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 229-210-2. Product ID: ACM6428586. Alfa Chemistry ISO 9001:2015 Certified. |  |
| tetrasodium 3,3'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)bis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulphonate) | tetrasodium 3,3'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)bis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulphonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Fast Yellow L-5R;Direct Yellow 83. Product Category: Direct Dyes. CAS No. 82944-42-1. Molecular formula: C39H29N9Na4O15S4. Mole weight: 1083.9. Product ID: ACM82944421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrasodium 3,3-((3,3-diethoxy(1,1-biphenyl)-4,4-diyl)bis(azo))bis(5-(benzoylamino)-4-hydroxynaphthalene-2,7-disulphonate) | Tetrasodium 3,3-((3,3-diethoxy(1,1-biphenyl)-4,4-diyl)bis(azo))bis(5-(benzoylamino)-4-hydroxynaphthalene-2,7-disulphonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-493-3, 94200-17-6, Tetrasodium 3,3-((3,3-diethoxy(1,1-biphenyl)-4,4-diyl)bis(azo))bis(5-(benzoylamino)-4-hydroxynaphthalene-2,7-disulphonate). Product Category: Heterocyclic Organic Compound. CAS No. 94200-17-6. Molecular formula: C50H36N6Na4O18S4. Mole weight: 1229.06932. Purity: 0.96. IUPACName: tetrasodium (3Z)-5-benzamido-3-[[4-[4-[(2Z)-2-(8-benzamido-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-ethoxyphenyl]-2-ethoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)NC(=O)C5=CC=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])OCC)NN=C6C(=CC7=CC(=CC(=C7C6=O)NC(=O)C8=CC=CC=C8)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Density: g/cm³. ECNumber: 303-493-3. Product ID: ACM94200176. Alfa Chemistry ISO 9001:2015 Certified. | |
| tetrasodium 4,4'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[5-hydroxynaphthalene-2,7-disulphonate] | tetrasodium 4,4'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[5-hydroxynaphthalene-2,7-disulphonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct fast red 4BL;C.I.Direct Red 79. Product Category: Direct Dyes. Appearance: Dark red powder. CAS No. 1937-34-4. Molecular formula: C37H28N6O17S4.4Na. Mole weight: 1048.85. Product ID: ACM1937344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrasodium EDTA | Tetrasodium EDTA. CAS No. 13235-36-4. Molecular formula: C10H12N2Na4O8. |  |
| Tetrasodium Glutamate Diacetate | Tetrasodium Glutamate Diacetate. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. | |
| Tetrasodium hydrogen 2-phosphonatobutane-1,2,4-tricarboxylate | Tetrasodium hydrogen 2-phosphonatobutane-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrasodium hydrogen 2-phosphonatobutane-1,2,4-tricarboxylate;1,2,4-Butanetricarboxylic acid, 2-phosphono-, tetrasodium salt;EINECS 266-442-3. Product Category: Heterocyclic Organic Compound. CAS No. 66669-53-2. Molecular formula: C7H7Na4O9P. Mole weight: 358.06. Density: g/cm³. Product ID: ACM66669532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrasodium Iminodisuccinate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands. Formula: C8H7NNa4O8. CAS No. 144538-83-0. Prepack ID 90026266-100g. Molecular Weight 337.1. See USA prepack pricing. |  |
| tetrasodium [mu-[[7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-2-sulphonato]](8-)]]dicuprate(4-) | tetrasodium [mu-[[7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-2-sulphonato]](8-)]]dicuprate(4-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrasodium [mu-[[7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-2-sulphonato]](8-)]]dicuprate(4-);Direct Red 220;Cuprate(4-). mu.-7,7-(carbonyldiimino)bis4-(hydroxy-.kappa.O)-3-2-(hydroxy-.kappa.O)-5-sulfophenylazo-.ka. Product Category: Direct Dyes. CAS No. 15418-16-3. Molecular formula: C33H20N6Na4O17S4. Mole weight: 992.75. Product ID: ACM15418163. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct red 83. | |
| Tetrasodium nn'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(N-(carboxylatomethyl)aminoacetate) | Tetrasodium nn'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(N-(carboxylatomethyl)aminoacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-915-498, EINECS 262-379-0, CID108996, Tetrasodium N,N-(3,3-dimethoxy(1,1-biphenyl)-4,4-diyl)bis(N-(carboxylatomethyl)aminoacetate), 60683-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 60683-89-8. Molecular formula: C22H20N2Na4O10. Mole weight: 564.360680 [g/mol]. Purity: 0.96. IUPACName: tetrasodium 2-[4-[4-[bis(2-oxido-2-oxoethyl)amino]-3-methoxyphenyl]-2-methoxy-N-(2-oxido-2-oxoethyl)anilino]acetate. Product ID: ACM60683898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate | Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt. Appearance: Liquid. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. Mole weight: 351.13. Purity: 40% in Water. Product ID: ACM51981216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrasodium pyrophosphate | Tetrasodium pyrophosphate is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7722-88-5. Pack Sizes: 5 g. Product ID: HY-Y1885. |  |
| Tetrasodium Pyrophosphate | Tetrasodium Pyrophosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Tetrasodium Pyrophosphate FCC | Tetrasodium Pyrophosphate, often abbreviated TSPP, is an inorganic compound that is widely used and found in all kinds of applications. It is used as a sequestrant, emulsifier, and pH buffer. Uses: Food Processing, Buffer, Dispersant, Sequestrant. Alternative Names: E 450, TSPP. Grades: FCC. CAS: 7722-88-5. Pack Sizes: 50 Lb. |  USA |
| Tetrasodium Pyrophosphate (TSPP) | Tetrasodium Pyrophosphate (TSPP). Group: Phosphates. Pack Sizes: 25Kgs Cartons. |  |
| 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-Chloroadenosine triphosphate tetrasodium hydrate | 2-Chloroadenosine triphosphate tetrasodium hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-ATP, 2-Chloroadenosine-5-triphosphate, MolPort-002-054-537, CID162565, 49564-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 49564-60-5. Molecular formula: C10H11ClN5Na4O13P3??·xH2O. Mole weight: 629.55 (anhydrous ba. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(N=C2N)Cl. Product ID: ACM49564605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Aluminum phthalocyanine tetrasulfonate tetrasodium | Aluminum phthalocyanine disulfonate is a mixture of regional isomers, in which sulfonate group can be in 3- or 4- position of phenyl ring. It is a potent photosensitizer so it is potentially useful in cancer sonodynamic therapy and cancer photodynamic therapy. This disulfonate is also a Coloring agent, Dermatologic agent and Fluorescent dye. Uses: Cancer sonodynamic therapy and cancer photodynamic therapy. Synonyms: Aluminate(4-)?, chloro[29H,?31H-phthalocyanine-2,?9,?17,?24-tetrasulfonato(6-)?-N29,?N30,?N31,?N32]?-, tetrasodium, (SP-5-13)?-,AlPcS4 or AlS4Pc, or AlPcS4(a); Chloroaluminum tetrasulfophthalocyanine; Aluminum phthalocyanine tetrasulfonate tetrasodium; Al(III) Phthalocyanine Chloride Tetrasulfonic tetrasodium. Grade: 95%. CAS No. 118887-28-8. Molecular formula: C32H12AlClN8Na4O12S4. Mole weight: 983.12. | |
| 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. | |
| AT-9010 tetrasodium | AT-9010 tetrasodium can inhibit SARS-CoV-2 replication. Synonyms: AT-9010. Grade: ≥98% by HPLC. CAS No. 1621884-18-1. Molecular formula: C11H13FN5Na4O13P3. Mole weight: 627.13. | |
| BAPTA tetrasodium | BAPTA tetrasodium is a selective chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca 2+ release from intracellular stores or influx via Ca 2+ -permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca 2+ chelators [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 126824-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-100168A. | |
| 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 | Cangrelor tetrasodium, an adenosine triphosphate analogue, is a reversible and selective platelet P2Y12 antagonist, with prompt and potent antiplatelet effects. Cangrelor tetrasodium directly blocks adenosine diphosphate (ADP)-induced activation and aggregation of platelets. Cangrelor tetrasodium is also a nonspecific GPR17 antagonist[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-C69931MX tetrasodium. CAS No. 163706-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-19638A. | |
| Cangrelor tetrasodium | Cangrelor tetrasodium is an ATP analogue and acts as a reversible antagonist of P2Y12 receptor. Pretreatment with cangrelor significantly reduces blood clotting induced by ADP in a mouse model of pulmonary thromboembolism. Synonyms: Cangrelor Tetrasodium; AR-C69931MX; AR C69931MX; ARC69931MX; N6-(2-Methylthioethyl)-2-(3,3,3-trifluoropropylthio)-betagamma-dichloromethylene-ATP tetrasodium salt. CAS No. 163706-36-3. Molecular formula: C17H21Cl2F3N5Na4O12P3S2. Mole weight: 864.274. | |
| 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. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Synonyms: tetrasodium; [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; diquafosol; INS 365; INS-365; INS365. CAS No. 211427-08-6. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium is a P2Y2 receptor agonist that stimulates fluid and mucin secretion on the ocular surface, as a topical treatment of dry eye disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INS365. CAS No. 211427-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0606. | |
| 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. | |
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