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| Product | Description | |
|---|---|---|
| DMT-2?O-TBDMS-rU-3-15N phosphoramidite | ?98 atom % 15N, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| DMT-2?O-TBDMS-rU-6-13C,5-d phosphoramidite | ?98 atom % D, ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DMT-Cl | Used in the coupling stage of nucleoside (hydroxyl protecting agent). Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 4,4?-Dimethoxytrityl chloride. CAS No. 40615-36-9. |  Luxembourg Bio Technologies |
| DMT-C(N-bz) 2'OMe | DMT-C(N-bz) 2'OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| DMTDAc | DMTDAc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(9,9-dimethylacridin-10(9H)-yl)-9,9-dimethyl-9H-thioxanthene-10,10-dioxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1877288-52-2. Molecular formula: C45H40N2O2S. Mole weight: 672.88 g/mol. Product ID: ACM1877288522. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DMTMM | DMTMM (4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. CAS No. 3945-69-5. Pack Sizes: 25 g; 100 g. Product ID: HY-Y1168. |  |
| DMTr-dH2U-amidite | DMTr-dH2U-amidite is an invaluable entity, emerging prominently due to its indispensability in the synthesis of nucleotide analogs and customized oligonucleotides. It assumes a pivotal function in the advancement of pharmaceuticals designed to study an array of ailments, ranging from cancer to viral infections and genetic anomalies. Synonyms: 2-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine-3'-CED phosphoramidite; 4(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-. Grades: ≥95%. CAS No. 151503-28-5. Molecular formula: C39H47N4O7P. Mole weight: 714.79. |  |
| DMTr-FNA-C(Bz)phosphoramidite | DMTr-FNA-C(Bz)phosphoramidite is an essential compound assuming the role of a phosphoramidite foundational component, expediting the fabrication of nucleic acid analogs. Through its distinctive configuration, it is harnessed in the fabrication of modified oligonucleotides, specifically tailored for investigative applications, notably in the precise targeting of disease-correlated DNA or RNA sequences encompassing afflictions like cancer and viral infections. Synonyms: N4-Benzoyl-1-[[2-O- (4, 4'-dimethoxytrityloxy) -1- (hydroxymethyl) ethoxy]methyl]cytosine CED phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]methoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester. Grades: ≥95%. CAS No. 326802-62-4. Molecular formula: C45H52N5O8P. Mole weight: 821.90. | |
| DMU-2105 | DMU-2105 is a potent and selective CYP1B1 inhibitor with IC50 of 10 nM and 742 nM for CYP1B1 and CYP1A1, respectively. Synonyms: DMU 2105; DMU2105. Grades: 98%. CAS No. 1031063-36-1. Molecular formula: C18H13NO. Mole weight: 259.3. | |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Synonyms: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. Grades: 95%. CAS No. 134029-62-2. Molecular formula: C18H20O4. Mole weight: 300.35. | |
| DMU2139 | DMU2139 is a potent and specific CYP1B1 inhibitor, with IC50s of 9 nM and 795 nM for CYP1B1 and CYP1A1, respectively. DMU2139 showed a very high level of selectivity towards CYP1B1 with respect to the IC50 values obtained with CYP1A1, CYP1A2, CYP3A4, CYP2D6, CYP2C9 and CYP2C19 Sacchrosomes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMU2139; DMU-2139; DMU 2139. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1821143-80-9. Molecular formula: C19H15NO2. Mole weight: 289.33. Purity: >98%. IUPACName: (E)-1-(6-methoxynaphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one. Canonical SMILES: O=C(C1=CC=C2C=C(OC)C=CC2=C1)/C=C/C3=CC=CN=C3. Product ID: ACM1821143809. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMU2139 | DMU2139 is a potent and specific CYP1B1 inhibitor with IC50 of 9 nM and 795 nM for CYP1B1 and CYP1A1, respectively. Grades: 98%. CAS No. 1821143-80-9. Molecular formula: C19H15NO2. Mole weight: 289.3. | |
| D-muco-Inositol | D-muco-Inositol is a remarkable biomedical product, used in studying diverse ailments encompassing diabetes, metabolic disorders and oxidative stress. Uses: A growth factor in many plants and animals; used as a nutritional supplement; an isomer of glucose that has traditionally been considered to be a b vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. Synonyms: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol; 87-89-8; meso-Inositol; Neo-inositol; 643-12-9; D-chiro-Inositol; 1L-Chiro-inositol; D-(+)-chiro-Inositol; cis-Inositol; 488-59-5; 1D-Chiro-inositol; Myoinositol; Scyllitol; 6917-35-7;(1R,2S,3r,4R,5S,6r)-cyclohexane-1,2,3,4,5,6-hexol; (1R,2S,3s,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol; Inositol, United States Pharmacopeia (USP) Reference Standard; myo-Inositol, European Pharmacopoeia (EP) Reference Standard; 1,2,3,4,5,6-Cyclohexanehexol, (cis,cis,cis,trans,cis,trans)- #; 1,2,3,4,5,6-cyclohexanehexol, (1alpha, 2alpha, 3alpha, 4beta, 5alpha, 6beta); Inositol, Pharmaceutical Secondary Standard; Certified Reference Material; 1.ALPHA., 2.ALPHA., 3.BETA., 4.ALPHA., 5.BETA., 6.BETA.-CYCLOHEXANEHEXOL; 2H3; myo-Inositol, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture. CAS No. 41546-34-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Synonyms: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. Grades: ≥95%. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.29. | |
| DMXAA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-myo-Inositol-1,2,3,4-tetraphosphate sodium salt | D-myo-Inositol-1,2,3,4-tetraphosphate (Ins(1,2,3,4)-P4) is one of the many inositol phosphate (InsP) isomers that could act as small, soluble second messengers in the transmission of cellular signals. Ins(1,2,3,4)-P4 exhibits agonist activity at the Ins(1,4,5)-P3 receptor expressed in CHO cells where it induces Ca2+ mobilization, making it nearly 180-fold less effective than Ins(1,4,5)-P3 in the same assay. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-1,2,3,6-tetraphosphate sodium salt | D-myo-Inositol-1,2,5,6-tetraphosphate sodium salt is an invaluable component, exhibiting tremendous potential in research of an array of afflictions such as cancer, diabetes and neurodegenerative disorders. Its role as a pivotal signaling entity manifests in its remarkable influence on cellular mechanisms encompassing growth, metabolism and inflammation. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol 1,2,3-triphosphate | D-myo-Inositol 1,2,3-triphosphate is an indispensable biomolecular entity, exhibiting its significance as a paramount signaling molecule. Its essentiality derives from its pivotal participation in the intricate process of intracellular calcium release, thereby facilitating various physiological phenomena encompassing neurotransmission and muscular contraction. Synonyms: Ins(1,2,3)P3. CAS No. 41613-02-9. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| d-myo-Inositol 1,2,3-trisphosphate tripotassium salt | d-myo-Inositol 1,2,3-trisphosphate tripotassium salt |  Sarchem Laboratories New Jersey NJ |
| D-myo-Inositol-1,2,4,5-tetraphosphate sodium salt | Ins(1,2,4,5)P4 is one of the many inositol phosphate (InsP) isomers that act as small, soluble second messengers in the transmission of cellular signals. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-1,2,5,6-tetraphosphate sodium salt | Cas No. 6917-35-7. | |
| D-myo-Inositol-1,2,6-triphosphate sodium salt | D-myo-Inositol-1,2,6-triphosphate sodium salt is an eminent compound assuming the significant function of a secondary messenger molecule, concentrating solely on cellular signal transduction pathways. Exercising crucial control over intracellular calcium levels, this compound ultimately governs a myriad of cellular processes. Synonyms: 1,2,6-IP3. Molecular formula: C6H12O15P3 xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,3,4,5,6-pentaphosphate ammonium salt | Inositol-1,3,4,5,6-pentaphosphateis one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It can be interconverted with Ins(3,4,5,6)P4 by a 1-kinase/1-phosphatase cycle, as well as with Ins(1,4,5,6)P4 in a 3-kinase/3-phosphatase cycle. Grades: >98%. Molecular formula: C6H7O21P5·10NH4. Mole weight: 750.36. | |
| D-myo-Inositol-1,3,4,5,6-pentaphosphate sodium salt | The phosphatidylinositol 3-kinase (PI3K)/Akt signal transduction pathway plays critical roles in cell growth and proliferation making it an attractive target for anticancer agents. Inositol-1,3,4,5,6-pentaphosphate (Ins(1,3,4,5,6)P5) is one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It exhibits antiangiogenic activity in vitro, blocking capillary tube formation of HUVEC, as well as antitumor effects against cancer xenografts in nude mice. Grades: ≥98%. Molecular formula: C6H12O21P5·5Na. Mole weight: 689.96. | |
| D-myo-Inositol 1,3,4,5-tetrakis(phosphate) ammonium salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt is the octapotassium salt of D-myo-Inositol-1,3,4,5-tetrakisphosphate, which is the phosphorylation product of inositol 1,4,5-trisphosphate and the enantiomer of the naturally-occurring D-myo-inositol 1,3,4,5-tetrakisphosphate. It is a potent inhibitor of Ins (1,4,5)P3 5-phosphatase with IC50 value of ~150 nM. It facilitates Ca2+ influx by sensitizing Ins (1,4,5)P3-mediated activation of ICRAC. It is a useful intermediate. Synonyms: L-myo-Inositol 1,3,4,5-(tetrakis)phosphate potassium salt. Grades: ≥98% by HPLC. CAS No. 145843-69-2. Molecular formula: C6H8O18P4K8. Mole weight: 804.73. | |
| D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt. Group: Biochemicals. Grades: Purified. CAS No. 145843-69-2. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt | D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt is a potent bioactive compound with profound impact on intracellular calcium homeostasis, thereby rendering it a promising candidate for studying maladies encompassing neurodegeneration, cardiovascular afflictions and oncogenic processes. Synonyms: D-myo-Inositol-1,3,4,5-tetrakis(dihydrogen phosphate), Ammonium Salt (1:4); rac-(1R,2R,3S,4R,5R,6R)-4,6-Dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis(dihydrogen phosphate), Tetraammonia Salt; (1R,2S,3S,4S,5S,6S)-4,6-Dihydroxy-1,2,3,5-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)] ammoniate (1:4). Grades: >99%. CAS No. 1246355-68-9. Molecular formula: C6H28N4O18P4. Mole weight: 568.20. | |
| D-myo-Inositol-1,3,4,5-tetraphosphate potassium salt | D-myo-Inositol-1,3,4,5-tetraphosphate potassium salt. CAS No. 135269-51-1. Product ID: 3-00095. Molecular formula: C6H8O18P4K8. Mole weight: 804.8. Purity: >99% (H, P NMR). |  |
| D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt | D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt is formed by the phosphorylation of Ins(1,4,5)P4 by inositol 1,4,5-triphosphate 3-kinase. Ins(1,3,4,5)P4 acts in conjunction with IP3 to mobilize intracellular calcium. Synonyms: D-myo-Inositol-1,3,4,5-tetrakis(phosphate) octasodium salt; Ins(1,3,4,5)P4 sodium salt. CAS No. 210488-61-2. Molecular formula: C6H8Na8O18P4. Mole weight: 675.93. | |
| D-myo-Inositol-1,3,4-triphosphate | D-myo-Inositol-1,3,4-triphosphate is a pivotal signaling molecule orchestratingand modulating an array of cellular functions, ranging from neurotransmitter liberation to the orchestration of muscular contracts and extends its impact even towards the delicate domain of immune responses. CAS No. 140385-74-6. Molecular formula: C6H12O15P3. Mole weight: 417.07. | |
| D-myo-Inositol-1,3,4-triphosphate sodium salt | D-myo-Inositol-1,3,4-triphosphate (Ins(1,3,4)-P3) is one of several different inositol oligophosphate isomers implicated in signal transduction. Ins(1,3,4)-P3 acts through the inhibition of Ins(3,4,5,6)-P4 kinase activity to increase the cellular level of Ins(3,4,5,6)-P4 and thus inhibit calcium-activated chloride channels. Synonyms: D-myo-Inositol-1,3,5-triphosphate, sodium salt; 1,3,4-IP3 (sodium salt); 1,3,5-IP3 (sodium salt); HMS3650K09; Ins(1,3,5)P3 (sodium salt); Ins(1,3,4)-P3 (sodium salt); PD020265; D-myo-Inositol-1,3,4-triphosphate sodium salt. Grades: ≥98%. Molecular formula: C6H12Na3O15P3. Mole weight: 486.04. | |
| D-myo-Inositol 1,3,4-trisphosphate hexapotassium salt | synthetic. causes release of calcium from intracellular stores. CAS No. 140385-74-6. Product ID: 3-00234. Molecular formula: C6H9O15P3.6 K. Mole weight: 648.7. | |
| D-Myo-inositol-1,3,5-triphosphate ammonium salt | D-Myo-inositol-1,3,5-triphosphate ammonium salt is a prominent compound, possessing immense significance as a pivotal cellular messenger in signal transduction pathways. This product finds substantial utility in the realm of studying calcium signaling, cellular metabolism and the regulation of cellular functions. Synonyms: myo-Inositol-1,3,5-tris(dihydrogen phosphate), Ammonium Salt (1:3); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxycyclohexane-1,3,5-triyl tris(dihydrogen phosphate), Triammonia Salt; IP3(1,3,5); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxy-1,3,5-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; 1,2,3,4,5,6-Cyclohexanehexol, 1,3,5-tris(dihydrogen phosphate), triammonium salt, (1α, 2α, 3α, 4β, 5α, 6β)-. Grades: >99%. CAS No. 1246355-67-8. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| D-myo-Inositol-1,3,5-triphosphate sodium salt | D-myo-Inositol-1,3,5-triphosphate sodium salt is an indispensable biomedical commodity extensively employed in research and pharmaceutical domains, serving as a vital second messenger in diverse cellular processes, thereby promoting intracellular calcium signaling. Molecular formula: C6H12O15P3 xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,3,6-triphosphate | D-myo-Inositol-1,3,6-triphosphate is a fundamental bioactive compound extensively utilized in the realm of intracellular calcium pathways, fostering the research of intricate cellular functions encompassing neurotransmitter emancipation, endocrine exudation and even the orchestration of musculature. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt | D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt, known for its significance in the biomedical field, emerges as an indispensable compound governing intricate cellular mechanisms and intercellular signal transduction cascades. Synonyms: D-myo-Inositol 1,4,5,6-tetrakis(dihydrogen phosphate) tetrasodium salt; 1,4,5,6-IP4 sodium salt; Tetrasodium (1R,2S,3S,4R,5R,6S)-5,6-dihydroxy-1,2,3,4-cyclohexanetetrayl tetrakis[hydrogen (phosphate)]; 1,2,3,4,5,6-Cyclohexanehexol, 1,2,3,4-tetrakis(dihydrogen phosphate), sodium salt, (1R,2S,3S,4R,5R,6S)- (1:4). Grades: ≥98%. CAS No. 157542-47-7. Molecular formula: C6H12Na4O18P4. Mole weight: 588.00. | |
| D-Myo-inositol-1,4,5-triphosphate ammonium salt | D-Myo-inositol-1,4,5-triphosphate ammonium salt is a highly sought-after compound, manifesting as an instrumental entity in the intricate web of signal transduction pathways by functioning as a second messenger. Its paramount role lies in meticulously orchestrating calcium levels within cellular confines. Synonyms: D-myo-Inositol-1,4,5-tris(dihydrogen phosphate) Triammonium Salt;_x000B_rac-(1R,2R,3S,4R,5R,6S)-3,5,6-Trihydroxycyclohexane-1,2,4-triyl tris(dihydrogen phosphate), Triammonia Salt; (1R,2R,3S,4R,5R,6S)-3,5,6-Trihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; IP3(1,4,5). Grades: >99%. CAS No. 345958-55-6. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| D-myo-Inositol-1,4,5-triphosphate hexasodium salt | IP3 analog, resistant to metabolic enzymes, features an extended duration of action. It resists IP3 kinase and potently inhibits 5-phosphatase. CAS No. 108340-81-4. Product ID: 3-00096. Molecular formula: C6H9O15P3. (IP3). Mole weight: 552. Purity: 0.99. Source : | |
| D-myo-Inositol 1,4,5-triphosphate potassium salt | D-myo-Inositol 1,4,5-triphosphate potassium salt is a paramount compound, finding extensive utility in the research of cellular signaling pathways. Serving as an inositol derivative, this product assumes the onerous responsibility of an efficacious second messenger for a myriad of intracellular phenomena. Unleashing its potential to mobilize calcium from intraorganic repositories, it assumes a critical function in the realm of neurotransmission investigation, cellular expansion and intricate proliferation exploration. Synonyms: d-Myo-inositol-1,4,5-trisphosphate tripotassium salt; D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt; hexapotassium; [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate; Ins(1,4,5)-P3 hexapotassium salt; Ins(1,4,5)-P3 hexapotassium salt; 1,4,5-IP3 hexapotassium salt; 1,4,5-Ip3,hexapotassium salt; AKOS024456627; D-Myo-inositol 1,4,5-trisphosphate,hexapotassium salt; D-myo-Inositol 1,4,5-trisphosphate, hexapotassium salt; potassium (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl triphosphate. CAS No. 103476-24-0. Molecular formula: C6H9K6O15P3. Mole weight: 648.64. | |
| D-myo-Inositol-1,4,5-triphosphate potassium salt | D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a second messenger produced in cells by phospholipase C (PLC) mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. It binds to one of several Ins(1,4,5)P3 receptors, each containing a calcium channel domain. Binding of Ins(1,4,5)P3 to the receptor results in opening of the calcium channels and an increase in intracellular calcium. Synonyms: D-MYO-INOSITOL 1,4,5-TRIPHOSPHATE TRIPOTASSIUM SALT; tripotassium; [ (1R, 2S, 3R, 4R, 5S, 6R)-2, 3, 5-trihydroxy-4, 6-bis[[hydroxy (oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate; D-Myo-inositol-1,2,5-tris(dihydrogen phosphate), tripotassium salt; PD020902; D-myo-Inositol 1,4,5-triphosphate tripotassium salt, >=95% (HPLC). Grades: ≥98%. CAS No. 141611-11-2. Molecular formula: C6H12O15P3·3K. Mole weight: 534.4. | |
| D-myo-Inositol 1,4,5-triphosphate sodium salt | D-myo-Inositol 1,4,5-triphosphate sodium salt is an imperative secondary messenger with pivotal involvement in numerous cell signaling pathways, this product exerts regulation over intracellular calcium levels. Its extensive research has revealed its significant contribution towards studying disorders associated with calcium imbalance, including neurodegenerative diseases, diabetes and cancer. CAS No. 27121-73-9. Molecular formula: C6H9Na6O15P3. Mole weight: 551.99. | |
| D-myo-Inositol-1,4,5-triphosphate sodium salt | D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a second messenger produced in cells by phospholipase C mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. Binding of Ins(1,4,5)P3 to the receptor results in opening of the calcium channels and an increase in intracellular calcium. Grades: ≥98%. CAS No. 141611-10-1. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol 1,4,5-triphosphate tripotassium salt | D-myo-Inositol 1,4,5-triphosphate tripotassium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141611-11-2. Molecular formula: C6H12K3O15P3. Mole weight: 534.36. Catalog: APB141611112. | |
| D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt | synthetic. sweetener, pharmaceutical intermediate. CAS No. 103476-24-0. Product ID: 3-00235. Molecular formula: C6H9O15P3.6 K. Mole weight: 648.7. Purity: >99%. Reference: Merck, 11, 9995. | |
| D-myo-Inositol 1,4,5-trisphosphate, hexapotassium salt | D-myo-Inositol 1,4,5-trisphosphate, hexapotassium salt. Group: Biochemicals. Grades: Purified. CAS No. 103476-24-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Myo-inositol 1,4,5-trisphosphate hexasodium salt | D-Myo-inositol 1,4,5-trisphosphate hexasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-myo-Inositol 1,4,5-trisphosphate hexasodium salt;D-myo-Inositol-1,4,5-trisphosphate, Na6 Salt (IP3). Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 108340-81-4. Molecular formula: C6H9Na6O15P3. Mole weight: 551.99. Purity: ≥98%. Product ID: ACM108340814. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-myo-Inositol 1,4,5-trisphosphate tripotassium | D-myo-Inositol 1,4,5-trisphosphate tripotassium, a second messenger, elicits Ca 2+ mobilization. D-myo-Inositol 1,4,5-trisphosphate tripotassium inhibits the binding of phosphoinositide-specific phospholipase C-delta 1 (PLC-delta 1) to bilayer membranes composed of phosphatidylcholine (PC) and phosphatidylinositol 4,5-bisphosphate (PIP2) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inositol 1,4,5-trisphosphate tripotassium; Ins(1,4,5)-P3 tripotassium. CAS No. 141611-11-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-150135B. | |
| D-myo-Inositol 1,4,5-trisphosphate Trisodium Salt | D-myo-Inositol 1,4,5-Tris-phosphate Trisodium Salt is used in the preparation of optically active compounds that functions as second messenger in a new intracellular signal transduction systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 141611-10-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C6H12Na3O15P3, Molecular Weight: 486.04. US Biological Life Sciences. | Worldwide |
| D-myo-Inositol 1,4,6-triphosphate sodium salt | D-myo-Inositol 1,4,6-triphosphate sodium salt is an extensively refined chemical compound employed in the biomedical sector assuming the role of an intracellular messenger, orchestrating intricate cellular processes, namely, cell growth and calcium signaling. It manifests pivotal significance in the research of maladies associated with the dysregulation of inositol phosphate pathways, encompassing select cancers, neurodegenerative disorders and metabolic irregularities. Synonyms: Ins(1,4,6)-P3 (sodium salt); 1,4,6-IP3 (sodium salt). CAS No. 157380-18-2. Molecular formula: C6H12O15P3 xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol 1,4-bisphosphate potassium salt | from bovine brain, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-myo-Inositol-1,5,6-triphosphate sodium salt | D-myo-Inositol-1,5,6-triphosphate sodium salt is a fundamental compound prominently employed sector assuming an indispensable character within cellular signal transduction pathways, orchestrating sundry physiological processes. This prodigious entity operates as a secondary courier is adroitly overseeing calcium levels and intricately modulating multifarious cellular functionalities. Synonyms: 1,5,6-IP3 sodium salt; Ins(1,5,6)-P3 sodium salt. CAS No. 120965-76-6. Molecular formula: C6H12O15P3 xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1-monophosphate dipotassium salt | D-myo-Inositol-1-monophosphate dipotassium salt, a highly esteemed compound within the biomedical industry, exhibits immense potential in addressing a multitude of diseases including diabetes, metabolic disorders, and neurodegenerative diseases. Considerable research has been dedicated to unraveling its mechanisms in glucose metabolism regulation, insulin sensitivity enhancement, and neural protection against neuropathies. Synonyms: (2,3,4,5,6-pentahydroxycyclohexyl) dihydrogen phosphate; DL-Myoinositol-1-phosphate 2 CHA; (2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL)OXYPHOSPHONIC ACID; [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphonic acid; 13004-72-3; inositol-2-monophosphate; Inositol, 1-(dihydrogen phosphate); SCHEMBL113868; CHEMBL281435; DTXSID30862219; DL-Myoinositol-1-phosphate. 2 CHA; [ (2, 3, 4, 5, 6-pentahydroxycyclohexyl) oxy]phosphonic acid. CAS No. 573-35-3. Molecular formula: C6H9K2O9P. Mole weight: 334.30. | |
| D-myo-Inositol-2,3,5,6-tetraphosphate sodium salt | D-myo-inositol-2,3,5,6-tetraphosphate sodium salt is produced from Ins(1,2,3,5,6)P5 by a minor enzymatic phytate degradation pathway. And it is moderately effective in opening calcium channels than Ins(1,4,5)P3. Synonyms: 2,3,5,6-IP4 sodium salt; Ins(2,3,5,6)-P4 sodium salt; D-myo-inositol-2,3,5,6-tetrakis(dihydrogen phosphate), tetrasodium salt. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-2,3,5-triphosphate ammonium salt | D-myo-Inositol-2,3,5-triphosphate ammonium salt is a member of the inositol phosphate (InsP) family of second messengers which play an important role in the transmission of cellular signals. Ins(2,3,5)P3 ammonium salt is 500-fold less potent than Ins(1,4,5)-P3 at initiating Ca2+ release when injected into Xenopus oocytes. Synonyms: Ins(2,3,5)P3 ammonium salt; 2,3,5-IP3 ammonium salt; D-myo-inositol-2,3,5-tris(dihydrogen phosphate), triammonium salt. Grades: ≥98%. Molecular formula: C6H12O15P3·3NH4. Mole weight: 522.3. | |
| D-myo-Inositol-2,3-O-cyclohexylidene | D-myo-Inositol-2,3-O-cyclohexylidene exhibits inhibitory efficacy in studyting a myriad of ailments such as diabetes, polycystic ovary syndrome (PCOS) and metabolic irregularities. Synonyms: hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; D-myo-Inositol-2,3-O-cyclohexylidene; 22144-55-4; 57029-87-5; Hexahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-4,5,6,7-tetraol; NSC156930; spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; DTXSID40944792; AKOS025117221; NSC-156930; FT-0665353; AQ-364/41885122; spiro(2,4-dioxabicyclo[4.3.0]nonane-3,1'-cyclohexane)-6,7,8,9-tetrol. CAS No. 57029-87-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| D-myo-Inositol-2,4,5-triphosphate sodium salt | D-myo-Inositol-2,4,5-triphosphate sodium salt is a second messenger produced in cells by phospholipase C (PLC)-mediated hydrolysis of phosphatidylinositol-4,5-biphosphate. Ins(2,4,5)P3 acts as a partial agonist at rat hepatic IP3 receptors, exhibiting 65% of the maximal Ca2+ response obtained with Ins(1,4,5)P3. Synonyms: Ins(2,4,5)P3 sodium salt; 2,4,5-IP3 sodium salt; D-myo-inositol-2,4,5-tris(hydrogen phosphate), trisodium salt. Grades: ≥98%. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol-2,5,6-triphosphate sodium salt | Ins(2,5,6)P3 is a less potent inducer of calcium release from permeabilized rat basophilic leukemia cells with an EC50 value of 110 μM compared to Ins(1,4,5)P3, which has an EC50 value of 0.17 μM. Synonyms: Ins(2,5,6)P3 sodium salt; 2,5,6-IP3 sodium salt; D-myo-inositol-2,5,6-tris(dihydrogen phosphate), trisodium salt. Grades: ≥98%. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol-3,4,5,6-tetraphosphate sodium salt | D-myo-Inositol-3,4,5,6-tetraphosphate sodium salt is one of several different inositol oligophosphate isomers implicated in signal transduction. It almost completely inhibits calcium-activated chloride channels at a concentration of 8-10 μM. And it was found to be inactive when analyzed for Ca2+-releasing potency in Xenopus oocytes. Synonyms: Ins(3,4,5,6)-P4; 3,4,5,6-IP4; D-myo-inositol-3,4,5,6-tetra(hydrogen phosphate), tetrasodium salt. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-3,4,5-triphosphate | D-myo-Inositol-3,4,5-triphosphate is an indispensable molecule in the biomedical field, serving as a pivotal second messenger within intracellular signaling pathways, imposing control over calcium homeostasand intricate cellular mechanisms. Its significance lies in orchestrating critical processes, encompassing cellular proliferation, specialization and programmed cell death. The utilization of D-myo-Inositol-3,4,5-triphosphate prevails prominently in research endeavors and pharmaceutical advancements, with a primary focus on comprehending signal transduction, unraveling the complexities of neoplastic disorders and exploring promising therapeutic modalities. Synonyms: Ins(3,4,5)-P3; 3,4,5-IP4. Molecular formula: C6H12O15P3. Mole weight: 417.07. | |
| D-myo-Inositol-3,4,5-triphosphate sodium salt | D-myo-Inositol-3,4,5-triphosphate (Ins(3,4,5)-P3) is a structural analog of Ins(1,4,5)-P3 and also a member of the inositol phosphate (InsP) cell signaling family of molecules. D-myo Ins(3,4,5)-P3 is 200-fold less potent than D-myo Ins(1,4,5)-P3 at initiating Ca++ release when injected into Xenopus oocytes. Ins(3,4,5)-P3 binds to Type 1, 2, and 3 subtypes of the rat recombinant IP3 receptor with Ki values of 3-11 μM. Synonyms: Ins(3,4,5)-P3; 3,4,5-IP4; D-myo-inositol-3,4,5-tris(hydrogen phosphate), trisodium salt. Grades: ≥98%. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-inositol 3-phosphate | D-myo-inositol 3-phosphate is an essential molecular compound extensively utilized in the research of diverse afflictions including the likes of Alzheimer's disease, depression and diabetes. Synonyms: Inositol 3-phosphate; 1D-myo-inositol 3-phosphate; D-myo-inositol 3-phosphate; L-myo-inositol 1-phosphate; 1L-myo-inositol 1-phosphate; D-myo-Inositol 3-monophosphate; 1D-myo-inositol 3-monophosphate; Inositol 3-monophosphate; myo-Inositol 3-phosphate; myo-Inositol 3-monophosphate; 2831-74-5; Myoinositol 3-phosphate; [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl] dihydrogen phosphate; myo-Inositol-1-phosphate; LIP; SCHEMBL7538; Inositol-1-phosphate, myo-; GTPL5204; SCHEMBL9094343; CHEBI:18169; DTXSID801311864; 1L-myo-inositol 1-(dihydrogen phosphate); C04006; Q27078075; 2BBBF2DA-0914-425A-B8C3-DA6A72567B32; { [ (2S, 3R, 5S, 6S) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] oxy}phosphonic acid. CAS No. 2831-74-5. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Myo-inositol 4-monophosphate ammonium salt di(cyclohexylammonium)salt | D-Myo-inositol 4-monophosphate ammonium salt di(cyclohexylammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT;D-MYO-INOSITOL-4-MONOPHOSPHATE BIS-CYCLOHEXYLAMMONIUM SALT;D-myo-inositol 4-monophosphate*di(cyclohexylammon;D-MYO-INOSITOL 4-MONOPHOSPHATE*DI(CYCLOH EXYLAMMONIU. Product Category: Heterocyclic Organic Compound. CAS No. 16006-20-5. Molecular formula: C18H39N2O9P. Mole weight: 458.48. Product ID: ACM16006205. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-myo-Inositol-4-monophosphate bis-cyclohexylammonium salt | D-myo-Inositol-4-monophosphate bis-cyclohexylammonium salt. CAS No. 135269-51-1. Product ID: 3-00094. Molecular formula: C6H13O9P (C6H13N)2. Mole weight: 458.5. Properties: enantiomerically pure. Reference: Nature, 320, 631, 1986; J. Biol. Chem., 261, 14676, 1986; Biochem. J., 240, 917. 1986. | |
| DN5355 | DN5355 is a small molecule compound that targets amyloid β protein ( Aβ ) and hyperphosphorylated tau protein. DN5355 can inhibit the aggregation of Aβ and tau protein and disaggregate the formed Aβ and tau protein fibers. DN5355 can be used in the study of Alzheimer's disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 937012-09-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-159083. | |
| DNA-3-methyladenine glycosylase I | Involved in the removal of alkylated bases from DNA in Escherichia coli (cf. EC 2.1.1.63 methylated-DNA-[protein]-cysteine S-methyltransferase). Group: Enzymes. Synonyms: deoxyribonucleate 3-methyladenine glycosidase I; 3-methyladenine DNA glycosylase I; DNA-3-methyladenine glycosidase I. Enzyme Commission Number: EC 3.2.2.20. CAS No. 89287-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3974; DNA-3-methyladenine glycosylase I; EC 3.2.2.20; 89287-37-6; deoxyribonucleate 3-methyladenine glycosidase I; 3-methyladenine DNA glycosylase I; DNA-3-methyladenine glycosidase I. Cat No: EXWM-3974. |  |
| DNA-3-methyladenine glycosylase II | Involved in the removal of alkylated bases from DNA in Escherichia coli (cf. EC 2.1.1.63 methylated-DNA-[protein]-cysteine S-methyltransferase). Group: Enzymes. Synonyms: deoxyribonucleate 3-methyladenine glycosidase II; 3-methyladenine DNA glycosylase II; DNA-3-methyladenine glycosidase II; AlkA. Enzyme Commission Number: EC 3.2.2.21. CAS No. 89287-38-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3975; DNA-3-methyladenine glycosylase II; EC 3.2.2.21; 89287-38-7; deoxyribonucleate 3-methyladenine glycosidase II; 3-methyladenine DNA glycosylase II; DNA-3-methyladenine glycosidase II; AlkA. Cat No: EXWM-3975. | |
| DNA α-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphoglucose-deoxyribonucleate α-glucosyltransferase; UDP-glucose-DNA α-glucosyltransferase; uridine diphosphoglucose-deoxyribonucleate α-glucosyltransferase; T2-HMC-α-glucosyl transferase; T4-HMC-α-glucosyl transferase; T6-HMC-α-glucosyl transferase. Enzyme Commission Number: EC 2.4.1.26. CAS No. 9030-13-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2490; DNA α-glucosyltransferase; EC 2.4.1.26; 9030-13-1; uridine diphosphoglucose-deoxyribonucleate α-glucosyltransferase; UDP-glucose-DNA α-glucosyltransferase; uridine diphosphoglucose-deoxyribonucleate α-glucosyltransferase; T2-HMC-α-glucosyl transferase; T4-HMC-α-glucosyl transferase; T6-HMC-α-glucosyl transferase. Cat No: EXWM-2490. | |
| DNA-(apurinic or apyrimidinic site) lyase | Nicking of the phosphodiester bond is due to a lyase-type reaction, not hydrolysis. This group of enzymes was previously listed as endonucleases, under EC 3.1.25.2. Group: Enzymes. Synonyms: AP lyase; AP endonuclease class I; endodeoxyribonuclease (apurinic or apyrimidinic); deoxyribonuclease (apurinic or apyrimidinic); E. coli endonuclease III; phage-T4 UV endonuclease; Micrococcus luteus UV endonuclease; AP site-DNA 5'-phosphomonoester-lyase; X-ray endonuclease III. Enzyme Commission Number: EC 4.2.99.18. CAS No. 61811-29-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5265; DNA-(apurinic or apyrimidinic site) lyase; EC 4.2.99.18; 61811-29-8; AP lyase; AP endonuclease class I; endodeoxyribonuclease (apurinic or apyrimidinic); deoxyribonuclease (apurinic or apyrimidinic); E. coli endonuclease III; phage-T4 UV endonuclease; Micrococcus luteus UV endonuclease; AP site-DNA 5'-phosphomonoester-lyase; X-ray endonuclease III. Cat No: EXWM-5265. | |
| DNA β-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: T4-HMC-β-glucosyl transferase; T4-β-glucosyl transferase; T4 phage β-glucosyltransferase; UDP glucose-DNA β-glucosyltransferase; uridine diphosphoglucose-deoxyribonucleate β-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.27. CAS No. 9030-14-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2501; DNA β-glucosyltransferase; EC 2.4.1.27; 9030-14-2; T4-HMC-β-glucosyl transferase; T4-β-glucosyl transferase; T4 phage β-glucosyltransferase; UDP glucose-DNA β-glucosyltransferase; uridine diphosphoglucose-deoxyribonucleate β-glucosyltransferase. Cat No: EXWM-2501. | |
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