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| Product | Description | |
|---|---|---|
| Sensitizer | 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: Salt. 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. Product ID: azane; dichloropalladium; hydrate. Molecular formula: 263.459g/mol. Mole weight: Cl2H14N4OPd. N.N.N.N.O.Cl[Pd]Cl. InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; ; ; ; ; ; ; +2/p-2. WVCXSPJPERKPJS-UHFFFAOYSA-L. |  |
| 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline | 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'-Bis (hydroxyphenyl)methane-d10 (d9 Major) | 2, 2'-Bis (hydroxyphenyl)methane-d10 is a labelled analogue of 2, 2'-Bis (hydroxyphenyl)methane (B447300), a dihydroxydiphenyl methane and the ortho analogue of Bisphenol F (B519555). 2, 2'-Bis (hydroxyphenyl)methane is a contact sensitizer found in resins and products based on phenol-formaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H2D10O2, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-benzothiazole | 2,4-Dimethyl-benzothiazole, is used in the preparation of quaternary salts of chalcogenites as photographic sensitizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5262-63-5. Pack Sizes: 1g, 5g. Molecular Formula: C9H9NS, Molecular Weight: 163.24. US Biological Life Sciences. | Worldwide |
| 2-Hexylthiophene | 2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer [1]. Uses: Scientific research. Group: Natural products. CAS No. 18794-77-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34544. |  |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: other materials. Alternative Names: DELVEX; DEJO; COMPOUND 01748; EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE; DITHIAZANINE IODIDE. CAS No. 514-73-8. Product ID: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 518.5g/mol. Mole weight: C23H23IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C23H23N2S2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. MNQDKWZEUULFPX-UHFFFAOYSA-M. | |
| 4-Amino-3-nitrophenol | An aminonitrophenol isomer used in hair dyes, potent human skin sensitizers and other cosmetic products with very low levels of mutagenic activity. Group: Biochemicals. Alternative Names: 2-Amino-5-hydroxynitrobenzene; 2-Nitro-4-hydroxyaniline; 3-Nitro-4-aminophenol; 4-Hydroxy-2-nitroaniline. Grades: Highly Purified. CAS No. 610-81-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Formylphenylboronic acid | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. |  |
| 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) | 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) is a phosphorescent dye that is a derivative of palladium(II). It can be used as a singlet oxygen sensitizer due to the presence of fluorine atoms. It provides photostability and is resistant to oxidation. Uses: It can be used as a porphyrin dye with a high quantum yield for use in the fabrication of oxygen sensors. Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: Pd(II)meso-tetra(pentafluorophenyl) porphine. CAS No. 72076-09-6. Pack Sizes: 100 mg in glass insert. Product ID: palladium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Molecular formula: 1078.9. Mole weight: C44H8F20N4Pd. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Pd+2]. InChI=1S/C44H8F20N4. Pd/c45-25-21 (26 (46)34 (54)41 (61)33 (25)53)17-9-1-2-10 (65-9)18 (22-27 (47)35 (55)42 (62)36 (56)28 (22)48)12-5-6-14 (67-12)20 (24-31 (51)39 (59)44 (64)40 (60)32 (24)52)16-8-7-15 (68-16)19 (13-4-3-11 (17)66-13)23-29 (49)37 (57)43 (63)38 (58)30 (23)50; /h1-8H; /q-2; +2. GRRRJZUTYPIXFO-UHFFFAOYSA-N. 98%+. | |
| 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine | 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GREEN SENSITIZER EC 499;5,9-DIMETHYL-3-ETHYL-5'-PHENYL-3'-(4-SULFOBUTYL)OXATHIACARBOCYANINE BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 77837-26-4. Molecular formula: C31H32N2O4S2. Mole weight: 560.73. Purity: 0.96. IUPACName: 5,9-DIMETHYL-3-ETHYL-5-PHENYL-3-(4-SULFOBUTYL)OXATHIACARBOCYANINE BE. Product ID: ACM77837264. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Fluorouracil | 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer [1] [2]. 5-Fluorouracil also inhibits HIV [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-FU. CAS No. 51-21-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 200 mg; 1 g; 5 g. Product ID: HY-90006. | |
| 5-Fluorouracil-13C,15N2 | 5-Fluorouracil- 13 C, 15 N 2 is the 13 C and 15 N labeled 5-Fluorouracil[1]. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer[2][3]. 5-Fluorouracil also inhibits HIV[4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 5-FU- 13 C, 15 N2. CAS No. 1189423-58-2. Pack Sizes: 1 mg. Product ID: HY-90006S1. | |
| 5-Fluorouracil-15n2 | 5-Fluorouracil-15N2 is the 15N-labeled 5-Fluorouracil. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer. 5-Fluorouracil also inhibits HIV. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 68941-95-7. Molecular formula: C4H3FN2O2. Mole weight: 132.1. Purity: 98 atom % 15N. Canonical SMILES: O=C1C(F)=C[15NH]C([15NH]1)=O. Product ID: ACM68941957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluorouracil (Standard) | 5-Fluorouracil (Standard) is the analytical standard of 5-Fluorouracil. This product is intended for research and analytical applications. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer [1] [2]. 5-Fluorouracil also inhibits HIV [3]. Uses: Scientific research. Group: Natural products. CAS No. 51-21-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-90006R. | |
| 5-O-Methyl-myo-inositol | 5-O-Methyl-myo-inositol is a compound used in biomedicine to treat various diseases such as diabetes, hyperlipidemia, and obesity. It acts as an insulin sensitizer and increases glucose uptake in cells, leading to improved blood glucose control. It also has potential applications in cancer treatment due to its ability to regulate cell proliferation and differentiation. Synonyms: Sequoyitol. CAS No. 523-92-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Aluminum phthalocyanine disulfonate | Aluminum phthalocyanine disulfonate sodium, also known as AlPcS2 disodium or AlS2Pc or AlPcS(2a), is a potent photosensitizer, and is potentially useful in cancer sonodynamic therapy and cancer photodynamic therapy. Aluminum phthalocyanine disulfonate is a mixture of regional isomers, in which sulfonate group can be in 3- or 4- position in phenyl ring. Aluminum phthalocyanine disulfonate is also a Coloring Agent; Dermatologic Agent; Fluorescent Dye; Indicators and Reagent; Luminescent Agent; Photosensitizing Agent; Radiation-Sensitizing Agent. Synonyms: Aluminate(2-), chloro[29H, 31H-phthalocyanine-C, C-disulfonato(4-)-κN29, κN30, κN31, κN32]-, sodium(1:2); Aluminum phthalocyanine disulfonate disodium; AlPcS(2a), AlPcS2; AlS2Pc; ClAlPcS2 Clalpcs; Disulfonated aluminum phthalocyanine; Al(III) Phthalocyanine chloride disulfonate disodium. Grades: 98%. CAS No. 68637-19-4. Molecular formula: C32H16AlClN8O6S2. Mole weight: 779.05. | |
| Azemiglitazone potassium | Azemiglitazone potassium (MSDC-0602K), a PPARγ -sparing thiazolidinedione (Ps-TZD), binds to PPARγ with the IC 50 of 18.25 μM [1]. Azemiglitazone potassium modulates the mitochondrial pyruvate carrier (MPC). Azemiglitazone potassium can be used for the research of fatty liver including dysfunctional lipid metabolism, inflammation, and insulin resistance [2]. Azemiglitazone potassium, an insulin sensitizer, improves insulinemia and fatty liver disease in mice, alone and in combination with Liraglutide [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MSDC-0602K. CAS No. 1314533-27-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108022A. | |
| BCTC | BCTC is an orally active current inhibitor of vanilloid receptor type 1 (VR1). BCTC is a transient receptor potential cation channel subfamily M member 8 (TRPM8) and transient receptor potential vanilloid 1 (TRPV1) antagonist. BCTC is an insulin sensitizer and secretor. BCTC has anticancer and analgesic effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 393514-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19960. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Uses: Building block of organic sensitizers for use in dye-sensitized solar cells. Group: Synthetic tools and reagents. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Pack Sizes: 1 g in glass bottle. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. 1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| C101 Dye | C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1 and facilitates the enhancement of optoelectronic properties of electrochemical devices. Uses: A ruthenium sensitizer with high molar extinction coefficient for high-performance dye-sensitized solar cellsalong with an acetonitrile-based electrolyte; the c101 sensitizer achieved a high efficeincy of 11.0-11.3% in the dye-sensitized solar cells under the illumination of am 1.5g full sunlight. Group: Organic solar cell (opv) materials. Alternative Names: cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-bis(5-hexylthiophen-2-yl)-2,2'-bipyridyl)ruthenium(II), Ruthenate(2-), [[2, 2'-bipyridine]-4, 4'-dicarboxylato(2-)-N1, N1'][4, 4'-bis(5-hexyl-2-thienyl)-2, 2'-bipyridine-N1, N1']bis(thiocyanato-N)-, hydrogen (1:2). CAS No. 1224601-35-7. Pack Sizes: 250 mg in glass insert. OC (C1=CC (C2=CC (C (O)=O)=CC=N2)=NC=C1)=O. S=C=N[Ru]N=C=S. CCCCCCC (S3)=CC=C3C4=CC=NC (C5=NC=CC (C6=CC=C (CCCCCC)S6)=C5)=C4. 1S/C30H36N2S2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-11-25-13-15-29 (33-25)23-17-19-31-27 (21-23)28-22-24 (18-20-32-28)30-16-14-26 (34-30)12-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h13-22H, 3-12H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. BXXRBPUFQSDMHJ-UHFFFAOYSA-N. | |
| Calconcarboxylic acid | Calconcarboxylic acid, an azo dye, acts as a silver-ion sensitizer to stain protein in SDS-PAGE gels. Calconcarboxylic acid increases silver binding on protein bands or spots by the formation of a silver-dye complex and also increases the reducing power o. Uses: Scientific research. Group: Fluorescent dye. CAS No. 3737-95-9. Pack Sizes: 5 g; 10 g. Product ID: HY-Y0700. | |
| Chlorin E6 | Chlorin E6 is a naturally occurring photosensitizer that can be used as a photodynamic therapy (PDT) drug candidate. Uses: Radiation-sensitizing agents. Synonyms: CE6; CE 6; CE-6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. Grades: 90%. CAS No. 19660-77-6. Molecular formula: C34H36N4O6. Mole weight: 596.684. | |
| Cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N3 dye) is a ruthenium polypyridyl based complex that can be used as a sensitizer. It is a highly stable polymer in which the photocurrent decreases with an increase in the concentration of N3 dye. Uses: Efficent dsscs for direct conversion of sunlight to electricity. Group: Organic solar cell (opv) materials. Alternative Names: Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). CAS No. 141460-19-7. Pack Sizes: 1 g in glass bottle. Molecular formula: 705.6. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); /q; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. 98%. | |
| D102 Dye | D102 Dye is a low cost indoline based organic dye that can be used as a photosensitizer. Its power conversion efficiency is over 4% with a strong absorption coefficient (55800 Lmol-1cm-1 at 490nm). It has a high extinction coefficient in comparison to the ruthenium dye. It can improve the performance of electrochemical devices. Uses: D102 dye can be used as a sensitizing material that can be coated on the semiconducting electrode for the fabrication of metal-free dye sensitized solar cells. Group: Organic solar cell (opv) materials. CAS No. 652145-28-3. Pack Sizes: 200 mg in glass insert. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. S=C (S/C1=C\C (C=C2) =CC3=C2N (C4=CC=C (C=C (C5=CC=CC=C5) C6=CC=CC=C6) C=C4) C7C3CCC7) N (CC (O) =O) C1=O. 1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| D131 dye | D131 dye is an indoline based organic dye that has a large band-gap and can be used as a sensitizer in organic electronics. It shows a power conversion efficiency of 5.6% and can enhance photo-excitation of the electrochemical devices. Uses: D131 can be used in dye sensitized solar cells (dsscs) as a photosensitizer with high charge mobility and absorption coefficient. Group: Organic solar cell (opv) materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]-2-propenoic acid. Pack Sizes: 200 mg in glass insert. Molecular formula: 508.61. OC (/C (C#N) =C/C (C=C1) =CC2=C1N (C3=CC=C (C=C (C4=CC=CC=C4) C5=CC=CC=C5) C=C3) C6C2CCC6) =O. 1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+, GOTRYMLNXIJMCB-VFCFBJKWSA-N. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D149 Dye | D149 Dye is an indoline dye that has an extinction coefficient of 68700 mol-1cm. It has a high conversion efficiency and can be used as a sensitizer. Uses: D149 dye can be used as an organic dye to enhance the absorption of dye sensitized solar cells (dsscs). Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3-3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 786643-20-7. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 741.9g/mol. Mole weight: C42H35N3O4S3. CCN1C (=S)SC (\C1=O)=C2\SC (=C/c3ccc4N (C5CCCC5c4c3)c6ccc (cc6)\C=C (\c7ccccc7)c8ccccc8)\C (=O)N2CC (O)=O. 1S/C42H35N3O4S3/c1-2-43-40 (49) 38 (52-42 (43) 50) 41-44 (25-37 (46) 47) 39 (48) 36 (51-41) 24-27-18-21-35-33 (23-27) 31-14-9-15-34 (31) 45 (35) 30-19-16-26 (17-20-30) 22-32 (28-10-5-3-6-11-28) 29-12-7-4-8-13-29/h3-8, 10-13, 16-24, 31, 34H, 2, 9, 14-15, 25H2, 1H3, (H, 46, 47) /b36-24-, 41-38+. OZFUEQNYOBIXTB-SJIUXOFISA-N. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| DTP348 | DTP348 is an oral dual CAIX inhibitor/ radiosensitizer. DTP348 is an oral dual drug with two mechanisms of action: (1) carbonic anhydrase IX inhibitor which acidifies the intracellular pH through the sulfamide components; (2) radio sensitizer of hypoxic cells through its 5-nitroimidazole moiety. Synonyms: DTP 348; DTP-348; 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide; 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole. CAS No. 1383370-92-0. Molecular formula: C6H11N5O4S. Mole weight: 249.24. | |
| Ethylammonium Iodide | Ethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.ethylammonium iodide (eai) is an organic ammonium salt that can be used as an additive in the fabrication of perovskite-based photovoltaic devices. it is also used in the synthesis of nanocrystalline sensitizers for the development of light-absorbing materials. Group: Perovskite materials. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Pack Sizes: 5 g/25 g. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H8IN. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. | |
| Genistein | Cell-permeable, reversible, substrate competitive tyrosine kinase inhibitor (including EGFR phosphorylation), implicated in almost all cell growth and proliferation signal cascades. Inhibitor of mammalian DNA topoisomerase II. Anticancer agent, inducing cell cycle arrest and apoptosis. Antiangiogenic agent, down-regulates the transcription of genes involved in controlling angiogenesis. Binds estrogen receptor beta. Can increase the rate of growth of some ER expressing breast cancers. Potent alpha-glucosidase inhibitor. Anthelmintic. Anti-diabetic. Activates nuclear receptors, oestrogen receptors and peroxisome proliferator-activated receptors (all PPAR isoforms) and it inhibits various enzyme activities. Inhibitor of GLUT4-mediated glucose uptake in 3T3-L1 adipocytes. Stimulator of autophagy vacuolization. Antioxidant. TRAIL sensitizer. Acts as an agonist at the GPR30 receptor. DNA methyltransferase inhibitor. Genistein exhibits synergistic antibacterial effects on MRSA. Group: Biochemicals. Alternative Names: NSC 36586; Baichanin A; Differenol A; 4',5,7-Trihydroxyisoflavone; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 446-72-0. Pack Sizes: 10mg, 50mg, 250mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| GLUT4 activator 2 | GLUT4 activator 2 (C59) is an insulin sensitizer, which can be used for research of diabetic diseases. GLUT4 activator 2 improves glucose uptake and insulin sensitivity in rodents. GLUT4 activator 2 interacts with Unc119 and Unc119B resulting in increased insulin sensitivity and GLUT4 translocation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761446-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164368. | |
| Indium(III) phthalocyanine chloride | Indium(III) phthalocyanine chloride. Uses: Sensitizer for electrophotography. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Xerox xpp-ClInPc. CAS No. 19631-19-7. Pack Sizes: 1 g in glass bottle. Product ID: 38-chloro-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-indadecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 662.79. Mole weight: C32H16ClInN8. Cl[In]1n2c3nc4nc (nc5n1c (nc6nc (nc2c7ccccc37) c8ccccc68) c9ccccc59) c%10ccccc4%10. 1S/C32H16N8. ClH. In/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; 1H; /q-2; ; +3/p-1, AHXBXWOHQZBGFT-UHFFFAOYSA-M. AHXBXWOHQZBGFT-UHFFFAOYSA-M. | |
| K19 Dye | K19 Dye is an amphiphilic ruthenium sensitizer with a good molar extinction coefficient, which remains stable under thermal stress and light soaking. It can be synthesized by forming a reaction mixture of 4,4'-Bis(p-hexyloxystyryl)-2,2'-bipyridine, dichloro(p-cymene)ruthenium(II) dimer, and 4,4'-dicarboxylic acid-2,2'-bipyridine. It shows an overall power conversion efficiency (PCE) of 11% and can be used as an active material in electrochemical applications.]. Uses: Electron transfer from k-19 dye to the conduction band of titania is completed within 20 fs while charge recombination has a half-life of 800 μs. the high extinction coefficient of this sensitizer enable realization of a new generation thin-film dye-sensitized solar cells (dscs) yielding high conversion efficiency at full sunlight, even with viscous electrolytes based on ionic liqs. or nonvolat. Group: Organic solar cell (opv) materials. Alternative Names: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyryl)-2,2-bipyridine)(NCS)2. CAS No. 847665-45-6. Pack Sizes: 250 mg in glass insert. Molecular formula: 1022.21. Mole weight: C52H52N6O6RuS2. CCCCCCOC1=CC=C (C=C1)C=CC2=CC (=NC=C2)C3=NC=CC (=C3)C=CC4=CC=C (C=C4)OCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/C38H44N2O2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-27-41-35-19-15-31 (16-20-35)11-13-33-23-25-39-37 (2 | |
| KU-2285 | KU-2285 is a potent hypoxic cell radiosensitizer. At less than 100 mg/kg, KU-2285 sensitized SCCVII tumors more than MISO and SR-2508 by fractionated irradiation. KU-2285 entered clinical trials in late 1990s. Synonyms: KU2285; KU 2285; NSC 635446; alpha,alpha-Difluoro-N-(2-hydroxyethyl)-2-nitro-1H-imidazole-1-propionamide. CAS No. 121077-11-0. Molecular formula: C8H10F2N4O4. Mole weight: 264.19. | |
| Levosimendan | Levosimendan is a calcium sensitizer acting through calcium-dependent binding to cardiac troponin C (cTnC). Uses: Vasodilator agents. Synonyms: [ [4- [ (4R) -1, 4, 5, 6-Terahydro-4-methyl-6-oxo-3-pyridazinyl] phenyl] hydrazono] propanedinitrile. Grades: >98%. CAS No. 141505-33-1. Molecular formula: C14H12N6O. Mole weight: 280.28. | |
| Methyl aminolevulinate hydrochloride | Methyl aminolevulinate hydrochloride is an agent used as a sensitizer in photodynamic therapy (PDT). Methyl aminolevulinate is a proagent that can be metabolized to Protoporphyrin IX [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79416-27-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0169A. | |
| Methylisothiazolinone | Methylothiazolinone is a bacterial and fungal inhibitor and preservative, as well as a sensitizer. Methylisothiazolinone can activate matrix metalloproteinases ( MMPs ) in human bronchial epithelial cells to induce apoptosis and inflammatory response. Methylisothiazolinone can promote the development of atopic dermatitis in mice by disrupting Th2/Th17 related immune responses. Methylisothiazolinone can cause mitochondrial damage in the endothelium of rat cerebral blood vessels [1] [2] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2682-20-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W010520. | |
| Methylisothiazolinone hydrochloride | Methylisothiazolinone hydrochloride is the constituent of the biocide Kathon CG. Methylisothiazolinone hydrochloride is an isothiazolone derivative widely used as a preservative. Methylisothiazolinone hydrochloride is also a moderate sensitizer and reacts with GSH [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26172-54-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W010243. | |
| Metronidazole | Metronidazole is a synthetic antibacterial and antiprotozoal agent of the nitroimidazole class. It is a limited spectrum antibiotic that has activity against anaerobic gram-positive and anaerobic gram-negative bacteria. It is also promisingly to be a radiation sensitizer for hypoxic cells. Synonyms: Flagyl; Metronidazol; 2-Methyl-5-nitroimidazole-1-Ethanol; Novonidazol; 2-Methyl-5-nitro-1H-imidazole-1-Ethanol; Anagiardil; Arilin; Bayer 5360; Cimetrol 500LPCI; Clont; Deflamon; Dentamet gel; Efloran; Elyzol; Flagesol; Flagil; 1-(2-Hydroxyethyl)-2-methyl-5-nitroimidazole; NSC 50364; NSC 69587; Nidazole. Grades: >98%. CAS No. 443-48-1. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| Mifamurtide | Mifamurtide (MTP-PE), an analog of the muramyl dipeptide (MDP), is a nonspecific immunomodulator by stimulating the immune response activating macrophages and monocytes. Mifamurtide is a specific ligand for NOD2 and acts as an insulin sensitizer. Mifamurtide has potential for use in rare disease and osteosarcoma research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTP-PE; L-MTP-PE; CGP 19835. CAS No. 83461-56-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13682. | |
| Mifamurtide sodium | Mifamurtide sodium (MTP-PE sodium), an analog of the muramyl dipeptide (MDP), is a nonspecific immunomodulator by stimulating the immune response activating macrophages and monocytes. Mifamurtide sodium is a specific ligand for NOD2 and acts as an insulin sensitizer. Mifamurtide sodium has potential for use in rare disease and osteosarcoma research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTP-PE sodium; L-MTP-PE sodium; CGP 19835 sodium. CAS No. 90825-43-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13682B. | |
| MSDC 0160 | MSDC 0160 (Mitoglitazone) is a mitochondrial target of thiazolidinediones (mTOT)-modulating insulin sensitizer and a modulator of mitochondrial pyruvate carrier (MPC). MSDC 0160 is a thiazolidinedione (TZD) with antidiabetic and neuroprotective activities. MSDC 0160 has the potential for Alzheimers disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mitoglitazone; CAY10415. CAS No. 146062-49-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100550. | |
| MSDC-0602 | MSDC-0602 is an insulin sensitizer that has the potential to treat diabetes and other inflammatory diseases. It exhibits low affinity for binding and activation of PPAR&gamma. Synonyms: MSDC-0602; MSDC0602; MSDC 0602; 5-{4-[2-(3-Methoxyphenyl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-. CAS No. 1133819-87-0. Molecular formula: C19H17NO5S. Mole weight: 371.407. | |
| N1-b-D-Glucopyranosylamino-guanidine HCl | N1-b-D-Glucopyranosylamino-guanidine HCl is a biomedicine employed in the treatment of diabetes. Acting as an insulin sensitizer, it improves glucose metabolism and enhances insulin sensitivity. This product effectively manages blood sugar levels, specifically targeting hyperglycemia associated with type 2 diabetes. Synonyms: N1-Glycopyranosylamino-guanidines HCl. CAS No. 109853-81-8. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
| Nimorazole | Nimorazole (K-1900), a 2-nitroimidazole, is a hypoxic cell-radiation sensitizer. Nimorazole has anti-infective and anti-protozoal against trichomoniasis. Nimorazole has the potential for head and neck cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: K-1900. CAS No. 6506-37-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-16349. | |
| PD0407824 | PD0407824 is a potent and selective inhibitor of checkpoint kinase Chk1 and WEE1 with IC50s of 47 and 97 nM, respectively. It is a BMP chemical sensitizer that increases cell sensitivity to subthreshold amounts of BMP4. It has potential anticancer activity. Synonyms: PD 407824; 9-Hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione; Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 9-hydroxy-4-phenyl-. Grades: ≥98%. CAS No. 622864-54-4. Molecular formula: C20H12N2O3. Mole weight: 328.32. | |
| Phenothiazine | The structure of phenothiazine is rigid, being tricyclic. It is known to alter dopamine (3,4-dihydroxyphenethylamine). Its use as an electron donor is based on its unique hole transporting ability, electron releasing nitrogen and sulfur heteroatoms and its non-planar structure leading to lower molecular aggregation. Uses: Phenothiazine finds uses in metal free organic dye sensitizers, dyes and antioxidants. Group: Charge transfer complexeselectroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: Dibenzo-1,4-thiazine. CAS No. 92-84-2. Pack Sizes: 1 kg in poly bottle. Product ID: 10H-Phenothiazine. Molecular formula: 199.27. Mole weight: C12H9NS. C1=CC=C2C(=C1)NC3=CC=CC=C3S2. InChI=1S/C12H9NS/c1-3-7-11-9 (5-1)13-10-6-2-4-8-12 (10)14-11/h1-8, 13H. WJFKNYWRSNBZNX-UHFFFAOYSA-N. 99.14%. | |
| Pimobendan | Pimobendan is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Uses: Phosphodiesterase inhibitors. Synonyms: Alprostadil;UD-CG115; UD CG115; UD-CG 115; UD-CG-115; Pimobendan; pimobendane. Trade name: Vetmedin and Acardi. Grades: >98%. CAS No. 74150-27-9. Molecular formula: C19H18N4O2. Mole weight: 334.37. | |
| Pimobendan Impurity A | An impurity of Pimobendan which is both a calcium sensitizer and a selective inhibitor of phosphodiesterase III (PDE3) with positive inotropic and vasodilator effects. Grades: > 95%. Molecular formula: C19H18N2O4. Mole weight: 338.37. | |
| Pimobendan Impurity B | An impurity of Pimobendan which is a calcium sensitizer and a selective inhibitor of phosphodiesterase 3 (PDE3) with positive inotropic and vasodilator effects. Grades: > 95%. Molecular formula: C19H20N4O3. Mole weight: 352.4. | |
| Potassium Dichromate, Reagent Grade, 100 g | Formula: K2Cr2O7. Formula Wt: 294. 22. Characteristic: Orange Storage Code: Yellow; reactive Notes: Known carcinogen, mutagen, and respiratory sensitizer; strong oxidant; toxic by ingestion and inhalation. Grades: chem-grade reagent. CAS No. 7778-50-9. Product ID: 883150. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Protoporphyrin IX | Protoporphyrin IX is a final intermediate in the heme biosynthetic pathway, which acts as a radiation sensitizer enhancing ROS generation even in a hypoxic state and inducing DNA damage. Protoporphyrin IX also acts as a photo sensitizer undergoing photobleaching that occurs through direct degradation by light irradiation. Protoporphyrin IX is formed and accumulated following 5-aminolevulinic acid (5-ALA) (HY-W000450) administration in the tumor cells of rats. Protoporphyrin IX causes selective improvement of basal cell carcinoma when activated red fluorescence of a peak wavelength at 405 nm. Protoporphyrin IX is promising for research of sonodynamic and photodynamic agents for a wide range of cancers, such as bladder cancer and nodular basal cell carcinoma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 553-12-8. Pack Sizes: 100 mg; 250 mg. Product ID: HY-B1247. | |
| Rose Bengal Certified, 90+% Dye content (Acid Red 9, CI 45440) | Rose Bengal Sodium Salt is used in biological studies as potential for use as sensitizers in photodynamic and sonodynamic therapy by synthesizing Rose Bengal amphiphilic derivatives. This compound has neuroprotective properties. Group: Biochemicals. Alternative Names: 2,4,5,7-Tetraiodo-3,4,5,6-tetrachlorofluorescein Disodium Salt; 3,4,5,6-Tetrachloro-2,4,5,7-tetraiodofluorescein Disodium salt; Japan Red 105-1; Red No. 105-1; Rose Bengal Extra; Rose Bengal Disodium; Rose Bengal Disodium Salt; Rose Bengal sodium; Rose Bengal Sodium Salt; Sodium Tetra iodotetra chlorofluorescein. Grades: Certified Dye. CAS No. 632-69-9. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C??H?Cl?I?Na?O?, Molecular Weight: 1017.64. US Biological Life Sciences. | Worldwide |
| Rosiglitazone Maleate (5-[[4-[2- (Methyl-2-pyridinylamino) ethoxy]phenyl]methyl]-2, 4-thiazolidinedione Maleate, BRL-49653c, Avandia) | Insulin sensitizer; binds to peroxisome proliferator activated receptor gamma (PPAR- g). Group: Biochemicals. Alternative Names: 5-[[4-[2- (Methyl-2-pyridinylamino) ethoxy]phenyl]methyl]-2, 4-thiazolidinedione Maleate; BRL-49653c; Avandia. Grades: Highly Purified. CAS No. 155141-29-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| RRx-001 | RRx-001, a hypoxia-selective epigenetic agent and studied as a radio- and chem-sensitizer, triggers apoptosis and overcomes agent resistance in myeloma. RRx-001 exhibits potent anti-tumor activity with minimal toxicity [1]. RRx-001 is a dual small molecule checkpoint inhibitor by downregulating CD47 and SIRP-α [2]. RRx-001 is a potent inhibitor of G6PD and shows potent antimalarial activity [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 925206-65-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16438. | |
| Scriptaid | Scriptaid is a potent histone deacetylase (HDAC) inhibitor, used in cancer research. Scriptaid is also a sensitizer to antivirals and has potential for epstein-barr virus (EBV)-associated lymphomas treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Scriptide; GCK1026. CAS No. 287383-59-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15489. | |
| Sudan I-d5 | Labeled Sudan I. A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 752211-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan I (Sudan Yellow) | A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Alternative Names: 1-(2-Phenyldiazenyl)-2-naphthalenol; Sudan Yellow; 1-(Phenylazo)-2-hydroxynaphthalene; 2-Hydroxy-1- (phenylazo) naphthalene; 2-Hydroxynaphthyl-1-azobenzene; Benzeneazo- β-naphthol; NSC 11227; NSC 51524. Grades: Highly Purified. CAS No. 842-07-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| TEPP-46 | TEPP-46, an effective sensitizer of recombinant pyruvate kinase M2, has been found to decrease the formation of tumor in a mouse xenograft model. IC50: 92 nM (AC50). Uses: Tepp-46 has been found to decrease the formation of tumor in a mouse xenograft model. Synonyms: ML265; ML-265; ML 265; CID44246499; CID-44246499; CID 44246499; NCGC00186528; NCGC 00186528; NCGC-00186528; TEPP46; TEPP 46; TEPP-46; 6-[(3-aminophenyl)methyl]-4,6-dihydro-4-methyl-2-(methylsulfinyl)-5h-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one; ML265; TEPP 46; MLS006010294. Grades: 95%. CAS No. 1221186-53-3. Molecular formula: C17H16N4O2S2. Mole weight: 372.46. | |
| TH9402 | TH9402, a 4,5-dibromorhodamine derivative, is a novel photo-sensitizer. PDT using TH9402 triggers a caspase-dependent intrinsic apoptotic pathway. TH9402 offers an excellent potential as an ex vivo photodynamic purging agent for autologous transplantation in MM and BC treatment. Synonyms: TH9402; TH-9402; TH 9402; Xanthylium, 3,6-diamino-4,5-dibromo-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1). CAS No. 174230-05-8. Molecular formula: C21H15Br2ClN2O3. Mole weight: 538.62. | |
| Titanyl Phthalocyanine | Titanyl Phthalocyanine. Uses: Sensitizer for electrophotography. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Oxytitanium phthalocyanine. CAS No. 26201-32-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 576.39. Mole weight: C32H16N8OTi. O=[Ti]1n2c3nc4nc (nc5n1c (nc6nc (nc2c7ccccc37) c8ccccc68) c9ccccc59) c%10ccccc4%10. 1S/C32H16N8. O. Ti/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; ; /q-2; ; +2, SJHHDDDGXWOYOE-UHFFFAOYSA-N. SJHHDDDGXWOYOE-UHFFFAOYSA-N. 95%. | |
| Titanyl phthalocyanine, type I | Titanyl phthalocyanine, type I. Uses: Sensitizer for electrophotography. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Oxo(29H,31H-phthalocyaninato(2-)titanium,Xerox xpp-TiOPc1. Pack Sizes: 1 g in glass bottle. Molecular formula: 576.39. O=[Ti] (N (/C (C1=C/2C=CC=C1)=N\C3=N/C (C4=C3C=CC=C4)=N\5)C2=N/6)N7C5=C (C=CC=C8)C8=C7/N=C9C (C=CC=C%10)=C%10C6=N/9. 1S/C32H16N8. O. Ti/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; ; /q-2; ; +2, SJHHDDDGXWOYOE-UHFFFAOYSA-N. SJHHDDDGXWOYOE-UHFFFAOYSA-N. | |
| 10-(3-Sulfopropyl)acridinium Betaine | 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 | 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 | 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 | 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 | 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 | 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 | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 4221-68-5. Product ID: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 432.6g/mol. Mole weight: C30H40O2. C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. 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. DNCLEPRFPJLBTQ-UHFFFAOYSA-N. >98.0%(LC). | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. 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. SVOBELCYOCEECO-UHFFFAOYSA-N. | |
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