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Product | Description | |
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Sensitizer Quick inquiry Where to buy Suppliers range | Sensitizer. Uses: Tetraamminepalladium(II) chloride monohydrate is used to prepare trans-diamminedichloropalladium(II). It is also utilized in the preparation of mesoporous carbon supporting palladium nanoparticles by using graphite oxide. It is used as catalysts, reagents, and analytical reagents. Group: Metal & Ceramic Materials. Alternative Names: Tetraamminepalladium(II) chloride monohydrate; KS-00000H5G; AKOS027250697; chloride hydrate; MFCD00151033; Palladium(2+), tetraammine-, dichloride, monohydrate, (SP-4-1)- (9CI); TETRAAMMINEPALLADIUM (II) CHLORIDE; Sensitizer; ST24050111. CAS No. 13933-31-8. Molecular formula: Cl2H14N4OPd. Mole weight: 263.459g/mol. IUPAC Name: azane;dichloropalladium;hydrate. Exact Mass: 261.958g/mol. SMILES: N.N.N.N.O.Cl[Pd]Cl. InChI: InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; ; ; ; ; ; ; +2/p-2. InChIKey: WVCXSPJPERKPJS-UHFFFAOYSA-L. H-Bond Donor: 5. H-Bond Acceptor: 5. Monoisotopic Mass: 261.958g/mol. | |
DISBAC2(3), Voltage Sensitive Probe Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 47623-98-3. Pack Sizes: 1MG. Mole weight: 436.55. EC Number: 256-325-5. Catalog: AP47623983. Assay: ≥98% (HPLC). | |
Kv1.3 Control Antigen (Kcna3, Charybdotoxin- sensitive Voltage-dependent Potassium Channel, HLK3) Quick inquiry Where to buy Suppliers range | Kv1.3 Control Antigen (Kcna3, Charybdotoxin- sensitive Voltage-dependent Potassium Channel, HLK3). Group: Molecular Biology. Grades: Purified. Pack Sizes: 120ug. US Biological Life Sciences. | Worldwide |
TCPP [=Tetrakis(4-carboxyphenyl)porphyrin] [Ultra-high sensitive spectrophotometric reagent for Cu, Cd] [For the simultaneous determination of metals by HPLC] Quick inquiry Where to buy Suppliers range | TCPP [=Tetrakis(4-carboxyphenyl)porphyrin] [Ultra-high sensitive spectrophotometric reagent for Cu, Cd] [For the simultaneous determination of metals by HPLC]. Group: Ligands for Functional Metal Complexes; Phthalocyanine Dyes, Porphyrin Dyes. CAS No. 14609-54-2. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. Molecular Weight: 790.8g/mol. Molecular Formula: C48H30N4O8. SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)C (=O)O)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=C (C=C9)C (=O)O)N3)C (=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24, 49, 52H, (H, 53, 54)(H, 55, 56)(H, 57, 58)(H, 59, 60). InChIKey: HHDUMDVQUCBCEY-UHFFFAOYSA-N. Melting Point: >300 ?. Density: 1.5 g/cu cm. Solubility: In water, 2.87X10-10 mg/L at 25 ? (est). | |
TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals] Quick inquiry Where to buy Suppliers range | TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: Phthalocyanine Dyes, Porphyrin Dyes. CAS No. 35218-75-8. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular Weight: 935g/mol. Molecular Formula: C44H30N4O12S4. SMILES: 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. InChI: InChI=1S/C44H30N4O12S4/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). InChIKey: PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals] Quick inquiry Where to buy Suppliers range | TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]. Group: Other Materials. CAS No. 35218-75-8. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular Weight: 935g/mol. Molecular Formula: C44H30N4O12S4. SMILES: 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. InChI: InChI=1S/C44H30N4O12S4/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). InChIKey: PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
10-(3-Sulfopropyl)acridinium Betaine Quick inquiry Where to buy Suppliers range | 10-(3-Sulfopropyl)acridinium Betaine is a standard for the determination of lifetimes of fluorescent molecules. 10-(3-Sulfopropyl)acridinium betaine is also used to determine various species by fluorescence quenching and has been studied as a chloride-sensitive fluorescent indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 83907-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3S, Molecular Weight: 301.36. US Biological Life Sciences. | Worldwide |
10-(4-Methoxyphenyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-(4-Methoxyphenyl)-10H-phenothiazine is used as a reagent in the synthesis of phenothiazine-based dyes for efficient dye-sensitized solar cells (DSSCs). Group: Biochemicals. Grades: Highly Purified. CAS No. 58736-69-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H15NOS, Molecular Weight: 305.39. US Biological Life Sciences. | Worldwide |
10-Acetyl-3,7-dihydroxyphenoxazine Quick inquiry Where to buy Suppliers range | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Synonyms: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. | |
1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide Quick inquiry Where to buy Suppliers range | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one Quick inquiry Where to buy Suppliers range | 11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one is synthesized from 1,2-phenylenediamine. 1,2-Phenylenediamine has potential uses in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 361197-68-4. Pack Sizes: 500mg, 5g. Molecular Formula: C19H17ClN2O, Molecular Weight: 324.8. US Biological Life Sciences. | Worldwide |
1,12-Diaminododecane Quick inquiry Where to buy Suppliers range | 1,12-Diaminododecane is a long aliphatic diamine that is known to inhibit specific phospholipid-sensitive enzymes and myosin light-chain kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-17-7. Pack Sizes: 5g, 25 g. Molecular Formula: C12H28N2, Molecular Weight: 200.36. US Biological Life Sciences. | Worldwide |
1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 4221-68-5. IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular Weight: 432.6g/mol. Molecular Formula: C30H40O2. SMILES: C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI: InChI=1S/C30H40O2/c31-28-16-14-24(20-26(28)22-10-4-1-5-11-22)30(18-8-3-9-19-30)25-15-17-29(32)27(21-25)23-12-6-2-7-13-23/h14-17,20-23,31-32H,1-13,18-19H2. InChIKey: DNCLEPRFPJLBTQ-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 2362-14-3. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular Weight: 296.4g/mol. Molecular Formula: C20H24O2. SMILES: CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3. InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N. | |
1,1-Bis(4-hydroxyphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 843-55-0. IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol. Molecular Weight: 268.3g/mol. Molecular Formula: C18H20O2. SMILES: C1CCC (CC1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI: InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2. InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N. | |
1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) Quick inquiry Where to buy Suppliers range | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. | Worldwide |
1,1-Di(tert-butylperoxy)cyclohexane, 80 wt. % Quick inquiry Where to buy Suppliers range | 1,1-Di(tert-butylperoxy)cyclohexane, 80 wt. %. Uses: Organic solvent solution, added to lessen explosion hazard.;Particularly heat and contamination sensitive.;Liquid. Group: Polymerization Initiators. CAS No. 3006-86-8. IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane. Molecular Weight: 260.37g/mol. Molecular Formula: C14H28O4. SMILES: CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C. InChI: InChI=1S/C14H28O4/c1-12(2,3)15-17-14(10-8-7-9-11-14)18-16-13(4,5)6/h7-11H2,1-6H3. InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N. | |
1,1'-Methylenedi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1'-Methylenedi-2-naphthol. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 1096-84-0. IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular Weight: 300.3g/mol. Molecular Formula: C21H16O2. SMILES: C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2. InChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-N. | |
1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation). Group: Other Material Building Blocks; Dye-Sensitized Solar Cell (DSSC) Materials; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Phthalocyanine Dyes, Porphyrin Dyes. CAS No. 14916-87-1. IUPAC Name: copper;5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular Weight: 863.9g/mol. Molecular Formula: C32CuF16N8. SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. InChIKey: FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 Quick inquiry Where to buy Suppliers range | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
1,2-Diamino-4,5-ethylenedioxybenzene, Dihydrochloride Quick inquiry Where to buy Suppliers range | A highly sensitive reagent for a-keto acids. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride (DMB, Dihydrochloride) Quick inquiry Where to buy Suppliers range | A highly sensitive reagent for a-keto acids. A fluorometric labeling reagent. Group: Biochemicals. Alternative Names: DMB, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2-Dilauroyl-sn-glycero-3-phospho-sn-glycerol, Sodium Salt Quick inquiry Where to buy Suppliers range | 1,2-Dilauroyl-sn-glycero-3-phospho-sn-glycerol (sodium salt), is used in biological studies and therapeutic use with cancer cell sensitization. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-27-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H58NaO10P. US Biological Life Sciences. | Worldwide |
1,2-Phenylenediamine Quick inquiry Where to buy Suppliers range | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,2-Phenylenediamine-d4 Quick inquiry Where to buy Suppliers range | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
12-SAHSA Quick inquiry Where to buy Suppliers range | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt Quick inquiry Where to buy Suppliers range | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 13595-25-0. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular Weight: 346.5g/mol. Molecular Formula: C24H26O2. SMILES: CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI: InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3. InChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
1, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine (DTPM, (1,3-Dimethyl-2,4,6(1H,3H,5H)-trioxopyrimidine-5-ylidene)methyl) Quick inquiry Where to buy Suppliers range | A non-acidic reagent suitable for vinylogous amide type protection of base sensitive primary amines in carbohydrate chemistry. Group: Biochemicals. Alternative Names: DTPM, (1,3-Dimethyl-2,4,6(1H,3H,5H)-trioxopyrimidine-5-ylidene)methyl. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1,3-Diphenyl-1,3-propanedione Quick inquiry Where to buy Suppliers range | 1,3-Diphenyl-1,3-propanedione. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 120-46-7. IUPAC Name: 1,3-diphenylpropane-1,3-dione. Molecular Weight: 224.25g/mol. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2. InChI: InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10H,11H2. InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N. Melting Point: 70.5 ?. | |
1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol Quick inquiry Where to buy Suppliers range | 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
1,4-b-D-Cellopentaitol Quick inquiry Where to buy Suppliers range | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
1,4-Dibenzyloxybenzene Quick inquiry Where to buy Suppliers range | 1,4-Dibenzyloxybenzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 621-91-0. IUPAC Name: 1,4-bis(phenylmethoxy)benzene. Molecular Weight: 290.4g/mol. Molecular Formula: C20H18O2. SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)OCC3=CC=CC=C3. InChI: InChI=1S/C20H18O2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14H,15-16H2. InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
1,4-Diphenoxybenzene Quick inquiry Where to buy Suppliers range | 1,4-Diphenoxybenzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Polymers. CAS No. 3061-36-7. IUPAC Name: 1,4-diphenoxybenzene. Molecular Weight: 262.3g/mol. Molecular Formula: C18H14O2. SMILES: C1=CC=C (C=C1)OC2=CC=C (C=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H. InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one Quick inquiry Where to buy Suppliers range | 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one is an intermediate in synthesizing GFT-505 (G368870), which is a dual PPARα/δ agonist. Studies have shown that GFT-505 improves hepatic and peripheral insulin sensitivity in abdominally obese subjects. It may also be a potential new drug candidate for treating lipid and glucose disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 824932-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18O2S. US Biological Life Sciences. | Worldwide |
1,5-anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol, a synthetic compound with vast potential as both a diagnostic and therapeutic tool in the biomedical industry, boasts selective binding properties to glucose transporters on the surface of cancer cells for superior targeting. Moreover, this compound is poised as a treatment option for diabetes and other metabolic disorders as it promotes insulin sensitivity through glucose mimicry. Synonyms: 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate; 2,6-Anhydro-L-gulitol Peracetate; Polygalitol Tetraacetate; 1,5-Anhydroglucitol D-Tetraacetate. Grades: 98%. CAS No. 13137-69-4. Molecular formula: C14H20O9. Mole weight: 332.3. | |
1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a versatile compound used in the biomedical industry. This product plays a crucial role in the development of antiviral drugs targeting uracil-sensitive viruses. Its unique structure offers potential therapeutic applications for treating uracil-related diseases, including viral infections and certain types of cancer. CAS No. 852235-06-4. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
1,5-Dideoxy-1,5-imino-D-xylitol Quick inquiry Where to buy Suppliers range | 1,5-Dideoxy-1,5-imino-D-xylitol - a prospective remedial agent enlisted for the management of diabetes, corpulence and hypertension. It acts as an alpha-glucosidase inhibitor that curtails the hydrolysis and assimilation of carbohydrates, eventually leading to lower plasma glucose levels and refined insulin sensitivity. Furthermore, it possesses noteworthy efficacy in diminishing lipid deposition and augmenting hepatic functioning, as evidenced by various studies. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide Quick inquiry Where to buy Suppliers range | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Perylene Dyes. CAS No. 112078-08-7. IUPAC Name: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular Weight: 1303.7g/mol. Molecular Formula: C88H90N2O8. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. InChIKey: FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
17-AG Quick inquiry Where to buy Suppliers range | An orally bioavailable formulation of the ansamycin derivative 17-amino-17-demethoxygeldanamycin (17-AG) with potential antineoplastic activity. Oral Hsp90 inhibitor IPI-493 binds to and inhibits Hsp90, which may result the in growth inhibition in sensitive tumor cell populations. Synonyms: 17 AG; 17AG; 17-AG; IPI493; IPI 493; IPI-493; NSC 255109; NSC255109; NSC-255109; 17-Aminogeldanamycin; 17-Amino Geldanamycin; 17-Aminodemethoxygeldanamycin; 17-Amino-17-demethoxygeldanamycin. Grades: >98%. CAS No. 64202-81-9. Molecular formula: C28H39N3O8. Mole weight: 545.62. | |
1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride Quick inquiry Where to buy Suppliers range | 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride. Group: Organic-linker Blocks. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. Grades: 95%+. CAS No. 118129-60-5. Product ID: ACM118129605-3. Molecular formula: C24H6Br2O6. Mole weight: 550.10. IUPAC Name: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Appearance: Orange to Brown to Dark red powder to crystal. Density: Light Sensitive,Moisture Sensitive. SMILES: C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. | |
19,20-Epoxycytochalasin C Quick inquiry Where to buy Suppliers range | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro and inhibits the growth of chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(acetyloxy)-6, 7, 9, 9a, 10a, 11, 14, 14a-octahydro-3, 9-dihydroxy-1, 2, 7, 9-tetramethyl-14-(phenylmethyl)-3H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(3aH, 13H)-dione. Grades: >99% by HPLC. CAS No. 189351-79-9. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
19,20-Epoxycytochalasin D Quick inquiry Where to buy Suppliers range | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (1S, 3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(Acetyloxy)-3, 3a, 6, 7, 9, 9a, 10a, 11, 14, 14a-decahydro-3, 9-dihydroxy-1, 7, 9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(2H, 13H)-dione; [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 8R*, 8aS*, 9E, 12R*, 14S*, 14aS*)]-2-(Acetyloxy)-5, 5a, 6, 7, 8, 8a, 11, 12, 14, 14a-decahydro-8, 14-dihydroxy-6, 12, 14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 13(1aH, 4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
1-Acetyl-3-indoxyl-d5 Acetate Quick inquiry Where to buy Suppliers range | 1-Acetyl-3-indoxyl-d5 Acetate is an intermediate in the synthesis of 3-Indoxyl Sulfate-d4 Potassium Salt (I655102), which is a labelled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H6D5NO3, Molecular Weight: 222.25. US Biological Life Sciences. | Worldwide |
1-Adamantanecarboxamide Quick inquiry Where to buy Suppliers range | Reproduction of Sindbis virus strains sensitive and resistant to 1-adamantanecarboxamide. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decane-1-carboxamide. Grades: Highly Purified. CAS No. 5511-18-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-Adamantanecarboxamide-d15 Quick inquiry Where to buy Suppliers range | Reproduction of Sindbis virus strains sensitive and resistant to 1-adamantanecarboxamide. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decane-1-carboxamide-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1-Amino-1-deoxy-D-glucitol hydrochloride Quick inquiry Where to buy Suppliers range | 1-Amino-1-deoxy-D-glucitol hydrochloride, an oral hypoglycemic agent, is indicated for the management of diabetes mellitus. The mode of its therapeutic action is multifactorial, involving diminished intestinal glucose absorption and augmented hepatic insulin sensitivity. Notably, this drug exhibits remarkable therapeutic potential in combating diabetic neuropathy as well. Synonyms: 1-Amino-1-deoxy-D-glucitol hydrochloride; 104833-43-4; glucamine hydrochloride; SCHEMBL1259476. CAS No. 104833-43-4. Molecular formula: C6H16ClNO5. Mole weight: 217.65. | |
1-Amino-1-deoxy-D-lyxitol hydrobromide Quick inquiry Where to buy Suppliers range | 1-Amino-1-deoxy-D-lyxitol hydrobromide, a chemical compound, is a promising agent in creating innovative diabetes therapeutics. Its advanced glycation end-products (AGEs) inhibition property stands out in the prevention of the diabetic complications pathophysiology. In addition, its potential to enhance glucose tolerance and insulin sensitivity in type 2 diabetes animal models indicates its clinical relevance and applicability. Synonyms: 5-Amino-5-deoxy-D-arabinitol.HBr. CAS No. 165173-04-6. | |
1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol Quick inquiry Where to buy Suppliers range | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. | |
1-Deoxy-D-psicose Quick inquiry Where to buy Suppliers range | 1-Deoxy-D-psicose, a naturally occurring monosaccharide of increasing interest in the biomedical sector, has garnered attention for its remarkable anti-inflammatory and antioxidative attributes. Its efficacy in managing diverse ailments, including diabetes, has been extensively investigated, showcasing its ability to enhance insulin sensitivity and glucose metabolism. Moreover, its role as a potential therapeutic agent for obesity is worth noting, as it exhibits appetite-suppressing properties and aids in the regulation of lipid metabolism. Synonyms: Methyl-D-Ribose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
1-EBIO Quick inquiry Where to buy Suppliers range | 1-EBIO is an activator of epithelial KCa channels, and it stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. 1-EBIO induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. It also activates cAMP-sensitive K+ channel in mouse colonic epithelia. Uses: Calcium channel agonists. Synonyms: 1-Ethyl-2-benzimidazolinone; 1-Ethylbenzimidazolinone; 1-ethyl-1H-benzo[d]imidazol-2(3H)-one. Grades: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
1H,1H,2H,2H-Heptadecafluorodecyl methacrylate(hdfdma) Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate(hdfdma). Group: Polymer/Macromolecule. Alternative Names: 2-(PERFLUOROOCTYL)ETHYL METHACRYLATE;3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-HEPTADECAFLUORODECYL METHACRYLATE;1H,1H,2H,2H-HEPTADECAFLUORODECYL METHACRYLATE;1H,1H,2H,2H-PERFLUORODECYL METHACRYLATE; TETRAHYDROPERFLUORODECYL METHACRYLATE;2-propenoicacid,2-methy. CAS No. 1996-88-9. Molecular formula: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. Mole weight: 532.2. Boiling Point: 110°C(4mm). Hazard statements: Corrosive , Irritant , Skin sensitizer. | |
1H,1H,3H-Hexafluorobutyl acrylate Quick inquiry Where to buy Suppliers range | 1H,1H,3H-Hexafluorobutyl acrylate. Group: Polymer/Macromolecule. Alternative Names: 1H,1H,3H-HEXAFLUOROBUTYL ACRYLATE;2,2,3,4,4,4-HEXAFLUOROBUTYL ACRYLATE;ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;2,2,3,4,4,4-Hexafluorobutyl acrylate 95%;2, 2, 3, 4, 4, 4-Hexafluorobutylacrylate95%;2, 2, 3, 4, 4, 4-HexaflurorobutylAcrylate;1H, 1H, 3H-Perfluorob. CAS No. 54052-90-3. Molecular formula: H2C=CHCO2CH2CF2CH(F)CF3. Mole weight: 236.1. Boiling Point: 48°C(12mm). Hazard statements: Flammable liquid, Irritant, Skin sensitizer. | |
1-Methoxyphaseollidin Quick inquiry Where to buy Suppliers range | 1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Group: Biobased Products. Alternative Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-. Grades: 98%. CAS No. 65428-13-9. Product ID: BBC65428139. Molecular formula: C21H22O5. Mole weight: 354.4. IUPAC Name: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Appearance: Solid. Density: 1.270±0.06 g/ml. SMILES: CC (=CCC1=C (C=CC2=C1O[C@@H]3[C@H]2COC4=C3C (=CC (=C4)O)OC)O)C. | |
1-Methyl-2-propenylbeta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-Methyl-2-propenylbeta-D-glucopyranoside is a natural product. This glucopyranoside compound has shown potential in the research of treating conditions like diabetes and obesity due to its effects on insulin sensitivity and fat metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 95%. CAS No. 200396-09-4. Molecular formula: C10H18O6. Mole weight: 234.25. | |
1-Naphthol Quick inquiry Where to buy Suppliers range | 1-Naphthol. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Purity: 99%. Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Naphthol, Purified Quick inquiry Where to buy Suppliers range | 1-Naphthol, Purified. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Naphthol, Reagent Quick inquiry Where to buy Suppliers range | 1-Naphthol, Reagent. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-NA-PP1 Quick inquiry Where to buy Suppliers range | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Synonyms: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Molecular formula: C19H19N5. Mole weight: 317.39. | |
1-NM-PP1 Quick inquiry Where to buy Suppliers range | 1-NM-PP1 is a cell permeable inhibitor of kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. 1-NM-PP1 was first developed to optimally inhibit v-Src-as1, with an I338G substitution, preferentially over v-Src (IC50 = 4.2 nM versus 28 μM, respectively). Synonyms: 1NM-PP1; 1NM PP1; 1NMPP1l PP1 analog II. CAS No. 221244-14-0. Molecular formula: C20H21N5. Mole weight: 331.41424. | |
1-Pyrenecarboxaldehyde Quick inquiry Where to buy Suppliers range | A novel base-discriminating fluorescent (BDF) compound: a highly polarity-sensitive fluorophore for SNP typing. Group: Biochemicals. Alternative Names: 1-Formylpyrene; 1-Pyrenealdehyde; 1-Pyrenecarbaldehyde; 3-Formylpyrene; 3-Pyrenealdehyde; 3-Pyrenecarboxaldehyde; 3-Pyrenylaldehyde; NSC 30811. Grades: Highly Purified. CAS No. 3029-19-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
1- (tert-Butoxycarbonyl) indoline-3-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1- (tert-Butoxycarbonyl) indoline-3-carboxylic acid is used to prepare benzopyranyl indoline analogs as cardioselective anti-ischemic ATP-sensitive potassium channel openers. It is also used in the synthesis of 1,2,3,4-tetrahydroisoquinoline derivatives as potent and selective M2 muscarinic receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 177201-79-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades:>98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline Quick inquiry Where to buy Suppliers range | 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is a reagent in the synthesis of tetrahydroquinoline sensitizers used for dye-sensitized solar cells. 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is also a reagent in the preparation of tetra- and pentacyclic derivatives of phenothiazinium photosensitizers which are used as photoantimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4497-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N. US Biological Life Sciences. | Worldwide |
2,2'-Biphenol Quick inquiry Where to buy Suppliers range | 2,2'-Biphenol. Group: Pressure & Heat Sensitive Recording Materials; Polymers. CAS No. 1806-29-7. IUPAC Name: 2-(2-hydroxyphenyl)phenol. Molecular Weight: 186.21g/mol. Molecular Formula: C12H10O2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N. Boiling Point: 320.0 ?. Melting Point: 109.0 ?. | |
2,2-Bis(2-hydroxy-5-biphenylyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 24038-68-4. IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular Weight: 380.5g/mol. Molecular Formula: C27H24O2. SMILES: CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. InChI: InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3. InChIKey: BKTRENAPTCBBFA-UHFFFAOYSA-N. |