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| Product | Description | |
|---|---|---|
| SA 57 | SA 57. Group: Biochemicals. Grades: Purified. CAS No. 1346169-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SA 57 | SA 57 is a potent fatty acid amide hydrolase (FAAH) inhibitor (IC50 <10 nM), and also inhibits MAGL at higher concentrations (IC50 = 410 nM and 1.4 μM, respectively). Synonyms: SA 57; SA57; SA-57; 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester; [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate. Grades: ≥99% by HPLC. CAS No. 1346169-63-8. Molecular formula: C17H23ClN2O3. Mole weight: 338.83. |  |
| Imatinib, Methanesulfonate Salt (STI-571, CGP-57148B) | A tyrosine kinase inhibitor. Highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Imatinib inhibits bcr-abl tyrosine kinase activity, upon which some types of tumor cells depend for growth. Imatinib acts by binding to the ATP binding site of bcr-abl and competitively inhibiting its tyrosine kinase activity. Imatinib is selective for bcr-abl, but it also targets several other kinases (c-kit and PDGF-R). (1). Group: Biochemicals. Alternative Names: 4- [ (4-Methyl-1-piperazinyl) methyl] -N- [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] benzamide Methanesulfonate; CGP 57148B; Imatinib Mesilate; Imatinib Methanesulfonate; Imatinib Mesylate; STI 571; Bcr-abl Inhibitor IV; Abl Inhibitor V, PDGFR Tyrosine Kinase Inhibitor XXIV, c-Kit Inhibitor IV. Grades: Highly Purified. CAS No. 220127-57-1. Pack Sizes: 25mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| MK-571 sodium salt | The sodium salt hydrate of MK-571 which is an effective antagonist of CysLT1 receptor and an inhibitor of MRP1. Uses: Bronchodilator agents. Synonyms: sodium (E) -3- ( ( (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) ( (3- (dimethylamino) -3-oxopropyl) thio) methyl) thio) propanoate; MK-571; MK 571; MK571; MK-571 sodium salt; L-660,711; L660,711; L 660,711; L-660711; L660711; L 660711. Grades: 95%. CAS No. 115103-85-0. Molecular formula: C26H26ClN2NaO3S2. Mole weight: 537.07. | |
| Saxagliptin Impurity 57 | Saxagliptin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125347-83-3. Molecular formula: C12H21NO4. Mole weight: 243.3. Catalog: APB125347833. |  |
| 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate | 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. |  |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 314727-33-8. Molecular formula: 1019.89. C[Si] (C) (CCC1C[C@H]2C[C@@H]1C=C2) O[Si] (O[Si] (C) (C) CCC3C[C@@H]4C[C@H]3C=C4) (O[Si] (O[Si] (C) (C) CCC5C[C@@H]6C[C@H]5C=C6) (O[Si] (C) (C) CCC7C[C@H]8C[C@@H]7C=C8) C9CCCCC9) C%10CCCCC%10. 1S/C56H98O5Si6/c1-62 (2, 31-27-51-39-43-19-23-47 (51)35-43)57-66 (55-15-11-9-12-16-55, 58-63 (3, 4)32-28-52-40-44-20-24-48 (52)36-44)61-67 (56-17-13-10-14-18-56, 59-64 (5, 6)33-29-53-41-45-21-25-49 (53)37-45)60-65 (7, 8)34-30-54-42-46-22-26-50 (54)38-46/h19-26, 43-56H, 9-18, 27-42H2, 1-8H3/t43-, 44+, 45-, 46+, 47+, 48-, 49+, 50-, 51?, 52?, 53?, 54?, 66?, 67?. AZONJEFONUBVGD-ZYBJZBRASA-N. ≥ 97%. | |
| 1,?7-?Dimethylnaphthalene | 1,7-Dimethylnaphthalene is found in volatile oil of Phyllostachys violascens, Sinobambusa tootsik, Sasa subglabra and Pleioblastus kongosanensis leaf from different provenance and 1,7-dimethyl-naphthalene showed differential antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-37-1. Pack Sizes: 50mg, 5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,1-benzoxaborolane | 1-Hydroxy-2,1-benzoxaborolane. Group: Salt. CAS No. 5735-41-1. Product ID: 1-hydroxy-3H-2,1-benzoxaborole. Molecular formula: 133.94g/mol. Mole weight: C7H7BO2. B1(C2=CC=CC=C2CO1)O. InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6 (7)5-10-8/h1-4, 9H, 5H2. XOQABDOICLHPIS-UHFFFAOYSA-N. | |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphoryl]pentofuranosyl}-3H-imidazo[2, 1-i]purine. Grades: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 2'-Bromo-dATP | 2-Bromo-dATP is a nucleotide analog featuring structural modification, finding extensive use within biomedical research. Its application predominantly occurs as a substrate for DNA polymerases in diverse DNA sequencing techniques and assays. Notably, owing to its unique properties, 2-Bromo-dATP exhibits the ability to impede DNA synthesis, rendering it highly valuable in the exploration of replication and repair mechanisms. Synonyms: (2'Br-dATP); 2'-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 107245-23-8. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi& | 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&. Group: Salt. Alternative Names: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, SureCN2087884, 575526_ALDRICH, AB56133, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE. CAS No. 37490-28-1. Product ID: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole. Molecular formula: 220.07258. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. UESZEZBDXVOEDP-JXMROGBWSA-N. 96%. | |
| 2'-Deoxy-5-azacytidylyl-(3'?5')-2'-deoxy-guanosine Sodium Salt | 2'-Deoxy-5-azacytidylyl-(3'?5')-2'-deoxy-guanosine is an DNA methylation inhibitor in vivo and was shown to effectively tolerated in tumor-free mouse and was found to be similarly effective in reducing tumor growth. Uses: Antineoplastic agents. Synonyms: Guadecitabine sodium;SGI-110; Guadecitabine sodium [USAN]; S110 sodium salt; SGI-110 sodium salt; sodium; [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphate; 0RB89YH367; 2'-Deoxy-5-azacytidylyl-(3'-->5')-2'-deoxy-guanosine Sodium Salt; Guanosine, 2'-deoxy-5-azacytidylyl-(3'-5')-2'-deoxy-, sodium salt (1:1); SGI 110; SGI-110 sodium; S-110 sodium;Guadecitabine sodium (JAN/USAN);2'-Deoxy-5-azacytidylyl-(3'?5')-2'-deoxy-guanosine SodiuM Salt; Guadecitabine sodium; SGI-110 sodium. CAS No. 929904-85-8. Molecular formula: C18H23N9NaO10P. Mole weight: 579.39. | |
| 2'-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2'-Deoxyadenosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyadenosine which is anti-hepatitis C virus agents in the synthesis of 5'-modified 2'-deoxyadenosine analogues. Synonyms: 2'-Deoxyadenosine 5'-Triphosphate 3'-Phosphate Triethylamine Salt. Molecular formula: C10H19N5O15P4 xC6H15N. Mole weight: 573.18. | |
| 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine | 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine, a nucleoside analogue, is a potent antiviral drug utilized by the biomedical industry to combat the insidious Hepatitis B and C viruses. Its mode of action lies in its inhibitory nature, as it halts viral RNA from reverse transcribing into DNA, effectively impeding transmission and replication of the virus. Synonyms: dCpdG; [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane; DCPDG Ammonium Salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate,ammonia salt. CAS No. 77710-57-7. Molecular formula: C19H25N8O10P·NH3. Mole weight: 573.45. | |
| 2'-Deoxyguanosine-5'-triphosphate trisodium salt | dGTP is a stable nucleotide used in the in vivo synthesis of DNA. Synonyms: 2'-Deoxyguanosine 5'-triphosphoric acid trisodium salt; dGTP.3Na; dGTP trisodium salt; sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥98% by HPLC. CAS No. 93919-41-6. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. | |
| 2'-Deoxyguanosine-5'-triphosphate, Trisodium salt | 2'-Deoxyguanosine-5'-triphosphate, Trisodium salt. Group: Biochemicals. Alternative Names: 5'-dGTP Na3. Grades: Highly Purified. CAS No. 2564-35-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O13P3·3Na, Molecular Weight: 573.13. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt | 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt, a frequently used nucleotide analog in the study of RNA modifications, has the capability to replace natural adenosine and therefore induce changes to the RNA structure, stability and function. Such modifications brought upon by N6-methyladenosine(m6A) are of great academic and scientific interest. What's more, imaging techniques can be employed to visualize RNA through the deployment of this compound. Nonetheless, it remains inappropriate for treating diseases as it is not clinically approved. Synonyms: DM6ATP. Molecular formula: C11H15N5Na3O12P3. Mole weight: 571.15. | |
| 2-? (Dimethylamino) ?ethylhydrazine Dihydrochloride | 2-? (Dimethylamino) ?ethylhydrazine Dihydrochloride is the salt form of 2-? (Dimethylamino) ?ethylhydrazine. 2-? (Dimethylamino) ?ethylhydrazine is used as a starting material in the preparation of isoquinolinone derivative compounds. 2-? (Dimethylamino) ?ethylhydrazine acts as an antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 57659-80-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H13N3 2HCl, Molecular Weight: 103.172364599999. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt is a highly valuable compound in biomedicine, notably in the exploration, recognition, and mending of DNA. It is a versatile tool, integral in DNA synthesis and labeling, suitable for PCR, sequencing, and hybridization applications. Its potential in treating chronic lymphocytic leukemia is noteworthy in its antileukemic qualities; it has been reported to activate apoptosis in leukemia cells, thus emphasizing its capacity in potentially developing therapeutic regimens for this ailment. Synonyms: 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-FdATP trisodium salt; 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O12P3. Mole weight: 575.12. | |
| 2-Hydroxy-4,5-dimethoxybenzoic acid | 2-Hydroxy-4,5-dimethoxybenzoic acid is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 4,5-Dimethoxysalicylic acid; 6-Hydroxyveratric Acid; Benzoic acid, 2-hydroxy-4,5-dimethoxy-. Grades: ≥90%. CAS No. 5722-93-0. Molecular formula: C9H10O5. Mole weight: 198.17. | |
| 2-Methoxybenzoic acid | 2-Methoxybenzoic acid (NSC 3778) is used as an internal standard of salicylic acid and its putative biosynthetic precursors in cucumber leaves. Another known use is in the synthesis of Benextramine. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 3778; O-Methylsalicylic acid; Salicylic acid methyl ether. CAS No. 579-75-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N1393. |  |
| 2-Methoxyphenylboronic acid | 2-Methoxyphenylboronic acid. Group: Salt other electronic materials. Alternative Names: o-Anisylboronic acid. CAS No. 5720-6-9. Product ID: (2-methoxyphenyl)boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC=CC=C1OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-5-3-2-4-6 (7)8 (9)10/h2-5, 9-10H, 1H3. ROEQGIFOWRQYHD-UHFFFAOYSA-N. 99.5%+. | |
| (2R,5R,Z)-Benzyl 3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3. 2. 0]heptane-2-carboxylate | (2R,5R,Z)-Benzyl 3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3. 2. 0]heptane-2-carboxylate is an intermediate in the synthesis of Clavulanic Acid Potassium Salt-d4 which is the isotope labelled analog of Clavulanic Acid Potassium Salt (C563750); a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 57943-84-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H15NO5. US Biological Life Sciences. | Worldwide |
| 2-Tert-butoxycarbonyloxyphenylboronic acid pinacol ester | 2-Tert-butoxycarbonyloxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: 480424-71-3, 2-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, Tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate, tert-Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl carbonate, 2-t-butoxycarboxyphenylboronic acid, pinacol ester, 2-tert-butoxycarbonyloxyphenylboronic acid, pinacol ester, t-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, tert-Butyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate, AC1MCNPM, 570222_ALDRICH, CTK8B3898, ANW-43403, AKOS015960065, AB15513, OR10981, FT-0644726, B-3351, A827432, 2-t-Butoxycarboxyphenylboronic acid, pinacol ester,, (2-tert-Butoxycarboxy)benzeneboronic acid, pinacol ester. CAS No. 480424-71-3. Product ID: tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. Molecular formula: 320.19. Mole weight: C17< / sub>H25< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2OC (=O)OC (C) (C)C. JWSZKSKLMRKJHM-UHFFFAOYSA-N. 95%. | |
| (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid | (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid. Group: Biochemicals. Alternative Names: Balsalazide Impurity 6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C27H24N6O9, Molecular Weight: 576.51. US Biological Life Sciences. | Worldwide |
| 3-(Acetamido)benzeneboronic acid pinacol ester | 3-(Acetamido)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 578088_ALDRICH, BM078, 3-Acetamidophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide, 480424-93-9. CAS No. 480424-93-9. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.12. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C. CZFSGYCLOCCASM-UHFFFAOYSA-N. 98%. | |
| 3-Cyanobenzeneboronic acid, pinacol ester | 3-Cyanobenzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 214360-46-0. CAS No. 214360-46-0. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08. Mole weight: C13< / sub>H16< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#N. FIGQEPXOSAFKTA-UHFFFAOYSA-N. 98%. | |
| 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a nucleotide analog, finds use in biomedical research to investigate acetylation's impact on DNA replication and transcription. Moreover, it emerges as a possible antiviral agent, inhibiting viral DNA polymerase- an exciting therapeutic avenue for specific viral infections. Synonyms: 3'-O-Ac-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C11H15N3Na3O14P3. Mole weight: 575.14. | |
| 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a chemical compound frequently employed in antiviral drug design, serves as a reverse transcriptase inhibitor, hindering the replication of viruses such as HIV and hepatitis B. Furthermore, its distinctive configuration renders it a favorable selection for deployment in cancer treatment-targeted drug delivery systems, denoting its potential for clinical usage. Synonyms: 3'-O-allyl-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H17N3Na3O13P3. Mole weight: 573.17. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 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 | |
| 4,5-Dichloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 4,5-Dichloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4,5-Dichloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 685513-95-5, AC1Q1NTJ, SureCN12594299, AGN-PC-005EG0, CTK6H3655, MolPort-008-154-020, AKOS015850077, AG-L-57402, AK-65908, A-6558, 4,5-dichloro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 4,5-dichloro-1-[tris(1-methylethyl)silyl]-. CAS No. 685513-95-5. Product ID: (4,5-dichloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 343.366660 [g/mol]. Mole weight: C16H24Cl2N2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)Cl)Cl. JUZAIMKYOWCVOY-UHFFFAOYSA-N. 0.95. | |
| 4-Methoxyphenylboronic acid | 4-Methoxyphenylboronic acid. Group: Salt. Alternative Names: (4-methoxyphenyl)-boronicaci; p-methoxy-benzeneboronicaci; p-methoxyphenyl-boronicaci; RARECHEM AH PB 0191; P-METHOXYPHENYLBORONIC ACID; p-methoxybenzeneboronic acid; p-Anisylboronic acid; TIMTEC-BB SBB004055. CAS No. 5720-07-0. Product ID: (4-methoxyphenyl)boronic acid. Molecular formula: 151.96g/mol. Mole weight: C7H9BO3;C7H9BO3. B(C1=CC=C(C=C1)OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5, 9-10H, 1H3. VOAAEKKFGLPLLU-UHFFFAOYSA-N. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Product ID: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Molecular formula: 319.16. Mole weight: C16< / sub>H22< / sub>BNO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. GZCXOZHMQNWRGM-UHFFFAOYSA-N. 96%. | |
| 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride | 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride. Group: other materials. Alternative Names: RARECHEM AS SA 0030; 5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)PORPHYRIN IRON(III) CHLORIDE COMPLEX; 5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAKIS-(2,3,4,5,6-PENTAFLUOROPHENYL)-PORPHYRIN-FE(III)CHLORIDE; 5,10,15,2. CAS No. 36965-71-6. Product ID: iron(2+); 10,12,13,23-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H-porphyrin; dichloride. Molecular formula: 1063.83. Mole weight: C44H8ClF20FeN4. C1=CC2=CC3=NC (=C (C4=C (C (=C (N4C5=C (C (=C (C (=C5F)F)F)F)F)C=C6C=CC (=N6)C=C1N2)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C9=C (C (=C (C (=C9F)F)F)F)F)C=C3. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/C44H10F20N4. 2ClH. Fe/c45-23-20 (24 (46)30 (52)35 (57)29 (23)51)17-15-6-5-13 (67-15)8-12-2-1-10 (65-12)7-11-3-4-14 (66-11)9-16-18 (21-25 (47)31 (53)36 (58)32 (54)26 (21)48)19 (22-27 (49)33 (55)37 (59)34 (56)28 (22)50)43 (17)68 (16)44-41 (63)39 (61)38 (60)40 (62)42 (44)64; ; ; /h1-9, 65H; 2*1H; /q; ; ; +2/p-2. OFOJZPSXEPSRPZ-UHFFFAOYSA-L. | |
| 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
| 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine B acid chloride, 62796-29-6, AC1L22UJ, 86186_FLUKA, 86186_SIGMA, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, BP-30003, Lissamine(TM) rhodamine B sulfonylchloride, I14-58014, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 205327-29-3. Molecular formula: C27H29ClN2O6S2. Mole weight: 577.112 g/mol. Purity: 0.96. IUPACName: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]. ECNumber: 263-735-8. Product ID: ACM205327293. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| 5-Indoleboronic acid pinacol ester | 5-Indoleboronic acid pinacol ester. Group: Salt. Alternative Names: 578835_ALDRICH, 5-Indoleboronic acid pinacol ester, BM090, Indole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 269410-24-4. CAS No. 269410-24-4. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: 243.11. Mole weight: C14< / sub>H18< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC=C3. FATPQDPUKVVCLT-UHFFFAOYSA-N. 98%. | |
| 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt | 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYL-2-(2-[(5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXOAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)- BENZOXAZOLIUM HYDROXIDE, INNER SALT TRIETHYLAMINE SALT;5-METHYL-2-(2-((5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL)-1-BUTENYL)-3-(4-SULFO. Product Category: Heterocyclic Organic Compound. CAS No. 57532-33-9. Molecular formula: C45H55N3O8S2. Mole weight: 830.06. Product ID: ACM57532339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-DMT-2'-fluoro-2'-deoxyinosine | 5'-O-DMT-2'-fluoro-2'-deoxyinosine: A Paradigm-Shifting Biomedical Entity Sculpting the Landscape of Viral Infections. Profoundly piercing, this compound surges forth as an inhibitory force, disconcerting viral replication by stealthily infiltrating the sanctum of viral DNA synthesis. Synonyms: 9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-3, 9-dihydro-6H-purin-6-one. Grades: ≥ 98% (HPLC). CAS No. 1951424-83-1. Molecular formula: C31H29FN4O6. Mole weight: 572.58. | |
| 6-Phosphogluconic acid,trisodium salt dihydrate | 6-Phosphogluconic acid, trisodium salt dihydrate is a vital compound used in the biomedical industry. It plays a crucial role in studying metabolic disorders and certain diseases related to abnormal glucose metabolism. This compound acting as a modulator of glucose-6-phosphate dehydrogenase. Synonyms: Trisodium 6-phospho-D-gluconate dihydrate; D-Gluconate 6-phosphate trisodium salt dihydrate. CAS No. 57775-17-4. Molecular formula: C6H14Na3O12P. Mole weight: 378.11. | |
| 8-[(6-Amino)hexyl]-amino-cAMP - MANT | 8-[(6-Amino)hexyl]-amino-cAMP - MANT, a biochemical employed in the biomedical industry to investigate cyclic nucleotide-dependent protein kinases, has found widespread use in the research of manifold diseases, including cancer and neurological disorders. By enabling the identification of potential therapeutic targets and the development of cutting-edge treatments, this molecule has revolutionized the study of protein kinases. Its significance in the scientific community cannot be overstated. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H33N8O7P (free acid). Mole weight: 576.54 (free acid). | |
| 8-Azidoadenosine 5-triphosphate,sodium salt | 8-Azidoadenosine 5-triphosphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-azidoadenosine-5'-o-triphosphate(8-n3-atp),sodiumsalt;8-azidoadenosine5'-triphosphate;8-azidoadenosine5'-triphosphatesodium;8-AZIDOADENOSINE 5-TRIPHOSPHATE, SODIUM SALT;8-AZIDOADENOSINE-5-O-TRIPHOSPHATE SODIUM SALT;8-N3-ATP SODIUM SALT;8-Azido-D-adenosine5-triphosphatesodiumsalt;Adenosine 5-(tetrahydrogen triphosphate), 8-azido-. CAS No. 53696-59-6. Molecular formula: C10H14N8NaO13P3. Mole weight: 570.17. Purity: 95+%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]hydrogenphosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)N=[N+]=[N-].[Na+]. Product ID: ACM53696596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-dATP | 8-Bromo-dATP is a nucleoside triphosphate analog primarily used in research to investigate DNA damage and repair mechanisms. It can be incorporated into DNA during replication, leading to altered DNA structure and function. Synonyms: (8Br-dATP); 8-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 92410-99-6. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 8-[DY-547]-AET-cAMP | 8-[DY-547]-AET-cAMP is a fluorescent cAMP analogue (λexc 557 nm, λem 574 nm). It can be used for research focussed on activation studies of HCN2 channels and other cAMP-responsive binding proteins detailed technical information available. Synonyms: 8-(2-[DY-547]-aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O13PS3. Mole weight: 1047.1. | |
| 8-MABA-cAMP | 8-MABA-cAMP is a fluorescent cAMP analogue (λexc352 nm, λem436 nm). Synonyms: 8- (4- [N- Methylanthraniloyl]aminobutylamino) adenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 909782-76-9. Molecular formula: C22H28N8O7P · Na. Mole weight: 570.5. | |
| 8-N3-ε-ATP | 8-N3-ε-ATP is a photosensitive analogue of 8-N3-ATP as well as a fluorescent analogue of ε-ATP, which can be used for photoaffinity labelling of ATP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem412 nm). Synonyms: 8- Azido- 1, N6- ethenoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 66895-05-4. Molecular formula: C12H15N8O13P3 (free acid). Mole weight: 572.2 (free acid). | |
| Acid fuchsin calcium salt | 5g Pack Size. Group: Research Organics & Inorganics, Stains & Indicators. Formula: C20H17N3O9S3Ca. CAS No. 123334-10-1. Prepack ID 80677762-5g. Molecular Weight 579.65. See USA prepack pricing. |  |
| Acid Green 50 | Acid Green 50. Group: Biochemicals. Alternative Names: N-[4-[[4- (Dimethylamino) phenyl] (2-hydroxy-3, 6-disulfo-1-naphthalenyl) methylene]-2, 5-cyclohexadien-1-ylidene]-N-methyl-methanaminium Inner Salt Sodium Salt; C.I. Acid Green 50; C.I. Acid Green 50 Monosodium Salt; Lissamine Green BN; 12078 Green; Acid Brilliant Green BS; Acid Green 50; Acid Green BS; Acid Green RS; Acid Leather Green S; Acidal Wool Green BS; Acilan Green BS; Amacid Wool Green S; Ariavit Green S; Brilliant Acid Green BS; Bucacid Wool Green; C.I. 44090; C.I. Food Green 4; Calcocid Green S; Calcocid Green SB; Dycosacid Green BS; E 142; Edicol Supra Green B; Edicol Supra Green BS; Erio Green S; Eurocert Green S 312524; Green H 002; Green S; Hexacol Green S; Hidacid Wool Green; Kiton Green S; Lissamine Green B; Naphthazine Green S; Pharmacid Green S; Sumitomo Wool Green S; Unitertracid Green BS; Vondacid Green S; Water Green 176558; Water Green SX; Wool Green BS; Wool Green BSNA; Wool Green MS; Wool Green S; Wool Green SF; Wool Green SG. Grades: Highly Purified. CAS No. 3087-16-9. Pack Sizes: 1g. Molecular Formula: C27H25N2NaO7S2, Molecular Weight: 576.62. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-triphosphate trisodium salt | Adenosine 5'-triphosphate trisodium salt is a vital compound widely used in the biomedical industry. It serves as an essential energy carrier and intracellular signaling molecule. ATP trisodium salt is commonly utilized in research and enzymatic assays requiring ATP supplementation. Synonyms: 5'-ATP Na3. CAS No. 20978-32-9. Molecular formula: C10H15N5O13P3Na3. Mole weight: 575.14. | |
| Adenylyl-3'-5'-uridine ammonium salt | Adenylyl-3'-5'-uridine ammonium salt is a versatile biochemical reagent utilized in several applications, including substrates for adenylyl cyclase, and researching cyclic nucleotide signaling. Its potential as a therapeutic agent is apparent in its integral role within the development of antiviral drugs against Hepatitis C Virus (HCV) infection. Molecular formula: C19H24N7O12P. Mole weight: 573.41. | |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grades: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
| αβ-methylene ATP | αβ-methylene ATP, a phosphonic analog of ATP, is an agonist of P2X purinoceptors P2X1 and P2X3 (EC50 = ~1 μM) and is ~1,000-fold less potent at P2X2, P2X receptors 4-7, and P2Y receptors. αβ-methylene ATP also appears to act as an antagonist against endogenously released adenine nucleosides and nucleotides. Synonyms: α,β-Methyleneadenosine 5'-triphosphate trisodium salt; α,β-Methyleneadenosine 5'-triphosphate trisodium salt; alpha,beta-methylene Adenosine 5'-triphosphate (sodium salt). Grades: ≥98% by HPLC. CAS No. 1343364-54-4. Molecular formula: C11H15N5Na3O12P3. Mole weight: 571.15. | |
| Aminoallyl-dUTP - Cy3 | Aminoallyl-dUTP - Cy3 is a fluorescent nucleotide analog used for labeling DNA for microarray and sequencing applications in genomics research. With excitation and emission wavelengths of 550 and 570 nm, respectively, this product is widely used for detection of gene expression, identifying disease-related genetic markers, and characterizing DNA structural alterations in cancer cells. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H56N5O21P3S2 (free acid). Mole weight: 1135.97 (free acid). | |
| Ammonium hydrogen difluoride | 500g Pack Size. Group: Inorganic Chemicals, Salts. Formula: H5F2N. CAS No. 1341-49-7. Prepack ID 45849153-500g. Molecular Weight 57.04. See USA prepack pricing. | |
| Ant-m7GDP | Ant-m7GDP is an exceptional pharmacological compound characterized by its profound capacity to combat viral infections. This awe-inspiring compound exhibits an unparalleled proclivity for selectively targeting and disrupting the intricate guanosine triphosphate cap structures, thereby impeding the vital process of viral mRNA capping. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H22N6O12P2 (free acid). Mole weight: 576.35 (free acid). | |
| Atorvastatin Impurity 15 | Atorvastatin Impurity 15 is an impurity in Atorvastatin, a medication used to lower cholesterol levels and prevent heart-related conditions. Synonyms: 4-Fluoro Atorvastatin Calcium Salt; 693793-42-9. Grades: > 95%. CAS No. 693793-42-9. Molecular formula: C33H33F2N2O5. Mole weight: 575.64. | |
| Balsalazide USP Impurity 1 | Balsalazide USP Impurity 1 is an impurity in the manufacturing process of Balsalazide, a medication used in the therapy of ulcerative colitis. Synonyms: 3-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E, E) -3, 5-Di-[4- (2-CarboxyethylcarbaMoyl) phenylazo]]salicylic Acid; 3, 5-Bis[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Bamethan Hemisulfate Salt | A vasodilator. Group: Biochemicals. Alternative Names: α-[(Butylamino)methyl]-4-hydroxy-benzenemethanol Sulfate; (+/-)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane Sulfate; Bascurat; Bupatol; Butedrin; Butibatol; Butylnorsympatol; Cyclate; Eclern; Garmian; Periphetol; Rotesar; Vasculat; Vasculit; Vaskulat. Grades: Highly Purified. CAS No. 5716-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| β-Cyclodextrin phosphate sodium salt | β-Cyclodextrin phosphate sodium salt. Group: Polysaccharide. CAS No. 199684-61-2. Product ID: tetradecasodium; [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecahydroxy-10, 15, 20, 25, 30, 35-hexakis(phosphonatooxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl phosphate. Molecular formula: 2002.6g/mol. Mole weight: C42H63Na14O56P7. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])O)O)OP (=O) ([O-])[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C42H77O56P7. 14Na/c43-15-22 (50)36-85-8 (1-78-99 (57, 58)59)29 (15)92-37-23 (51)16 (44)31 (10 (86-37)3-80-101 (63, 64)65)94-39-25 (53)18 (46)33 (12 (88-39)5-82-103 (69, 70)71)96-41-27 (55)20 (48)35 (14 (90-41)7-84-105 (75, 76)77)98-42-28 (56)21 (49)34 (13 (91-42)6-83-104 (72, 73)74)97-40-26 (54)19 (47)32 (11 (89-40)4-81-102 (66, 67)68)95-38-24 (52)17 (45)30 (93-36)9 (87-38)2-79-100 (60, 61) | |
| β-Glucosidase 1A from Pectobacterium carotovorum, Recombinant | Beta-glucosidase is a glucosidase enzyme that acts upon β1->4 bonds linking two glucose or glucose-substituted molecules (i.e., the disaccharide cellobiose). It is one of the cellulases, enzymes involved in the decomposition of cellulose and related polysaccharides; more specifically, an exocellulase with specificity for a variety of beta-D-glycoside substrates. It catalyzes the hydrolysis of terminal non-reducing residues in beta-D-glucosides with release of glucose. Group: Enzymes. Synonyms: EC 3.2.1.21; gentiobiase; cellobiase; emulsin; elaterase; aryl-beta-glucosidase; beta-D-glucosidase; beta-glucoside glucohydrolase; . Enzyme Commission Number: EC 3.2.1.21. CAS No. 9001-22-3. Purity: >90% by SDS-PAGE. β-Glucosidase. Mole weight: 57.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Pectobacterium carotovorum. EC 3.2.1.21; gentiobiase; cellobiase; emulsin; elaterase; aryl-beta-glucosidase; beta-D-glucosidase; beta-glucoside glucohydrolase; arbutinase; amygdalinase; p-nitrophenyl beta-glucosidase; primeverosidase; amygdalase; linamarase; salicilinase; beta-1,6-glucosidase; β-Glucosidase 1A. Cat No: NATE-1437. |  |
| β-Glucosidase from Streptococcus pyogenes, Recombinant | Beta-glucosidase is a glucosidase enzyme that acts upon β1->4 bonds linking two glucose or glucose-substituted molecules (i.e., the disaccharide cellobiose). It is one of the cellulases, enzymes involved in the decomposition of cellulose and related polysaccharides; more specifically, an exocellulase with specificity for a variety of beta-D-glycoside substrates. It catalyzes the hydrolysis of terminal non-reducing residues in beta-D-glucosides with release of glucose. Group: Enzymes. Synonyms: EC 3.2.1.21; gentiobiase; cellobiase; emulsin; elaterase; aryl-beta-glucosidase; beta-D-glucosidase; beta-glucoside glucohydrolase; arbutinase; amygdalinase; p-nitrophenyl beta-glucosidase; primeverosidase; amygdalase; linamarase; salicilinase; beta-1,6-glucosidase. Enzyme Commission Number: EC 3.2.1.21. CAS No. 9001-22-3. Purity: >95 % as judged by SDS-PAGE. β-Glucosidase. Mole weight: 57177.3 Da. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 2.5 M NaCl. Source: Streptococcus pyogenes MGAS315. EC 3.2.1.21; gentiobiase; cellobiase; emulsin; elaterase; aryl-beta-glucosidase; beta-D-glucosidase; beta-glucoside glucohydrolase; arbutinase; amygdalinase; p-nitrophenyl beta-glucosidase; primeverosidase; amygdalase; linamarase; salicilinase; beta-1,6-glucosidase. Cat No: NATE-1234. | |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. | |
| Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)- | Borate(1-),trifluoro-3-thienyl-,potassium(1:1),(t-4)-. Group: Salt. Alternative Names: Potassium 3-thiophenetrifluoroborate, Potassium Thiophene-3-trifluoroborate, 192863-37-9, PubChem11540, 571571_ALDRICH, MolPort-002-055-001, MAY00045, SBB091045, AKOS013153474, RP03688, potassium trifluoro(3-thiophenyl)boranuide, potassium trifluoro(thiophen-3-yl)boranuide, FT-0695244, Y8118, potassium ion trifluoro(thiophen-3-yl)boranuide, A813610, potassium tris(fluoranyl)-thiophen-3-yl-boranuide. CAS No. 192863-37-9. Product ID: potassium; trifluoro(thiophen-3-yl)boranuide. Molecular formula: 190.04. Mole weight: C4< / sub>H3< / sub>BF3< / sub>S. K. [B-](C1=CSC=C1)(F)(F)F.[K+]. ULOOPHJJEPUNNH-UHFFFAOYSA-N. 97%. | |
| Brivudine 5'-Triphosphate Ammonium | Brivudine 5'-Triphosphate Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-herpes medication. Synonyms: 5-(2-Bromovinyl)-2'-deoxyuridine-5'-triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2'-deoxy-, (E)-; BVdUTP; BV(5)Dutp; Bvdu-tp; SCHEMBL442341; SCHEMBL442343; CHEMBL4594370; (E)-5-(2-Bromovinyl)-dUTP; Brivudine 5'-Triphosphate Ammonium; E-5-Bromovinyl-2'-deoxyuridine triphosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine triphosphate; (e)-5-(2-bromovinyl)-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-[(1E)-2-bromoethenyl]-2'-deoxy-; ((2R,3S,5R)-5-(5-((E)-2-Bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate. Molecular formula: C11H16BrN2O14P3. Mole weight: 573.08. | |
| C8-Alkyne-dCTP | C8-Alkyne-dCTP is a modified nucleoside triphosphate utilized in the field of DNA research. Its unique chemical structure enables it to be incorporated into DNA sequences during polymerase chain reaction (PCR), allowing for the detection and analysis of DNA-protein interactions. C8-Alkyne-dCTP is commonly used in studies focused on drug discovery and disease diagnosis within the biomedical industry. Synonyms: 5-(Octa-1,7-diynyl)-2'-deoxycytidine 5'-triphosphate, Sodium salt. Grades: ≥ 99%. Molecular formula: C17H24N3O13P3 (free acid). Mole weight: 571.31 (free acid). | |
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