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| Product | Description | |
|---|---|---|
| Phenylethynylmagnesium bromide solution | Phenylethynylmagnesium bromide solution. Group: Salt. CAS No. 6738-6-3. Product ID: magnesium; ethynylbenzene; bromide. Molecular formula: 205.33g/mol. Mole weight: C8H5BrMg. [C-]#CC1=CC=CC=C1.[Mg+2].[Br-]. InChI=1S/C8H5. BrH. Mg/c1-2-8-6-4-3-5-7-8; ; /h3-7H; 1H; /q-1; ; +2/p-1. JGPDOURHDDKDEZ-UHFFFAOYSA-M. |  |
| Phenylethynyltri-N-butyltin | Phenylethynyltri-N-butyltin. Group: Salt. Alternative Names: PHENYLETHYNYLTRI-N-BUTYLTIN; TRIBUTYL(PHENYLETHYNYL)TIN; (phenylethynyl)tributyltin; Tri-n-butyl(phenylethynyl)tin, 95%; Tributyl(phenylethynyl)tin 95%; tributyl(2-phenylethynyl)Stannane. CAS No. 3757-88-8. Product ID: tributyl(2-phenylethynyl)stannane. Molecular formula: 391.18. Mole weight: C20H32Sn. CCCC[Sn](CCCC)(CCCC)C#CC1=CC=CC=C1. PYMPTRMDPJYTDF-UHFFFAOYSA-N. 96%. | |
| 1,3-Dimethyl-5-(2-phenylethynyl)-2,4(1H,3H)-pyrimidinedione | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-5-(2-phenylethynyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 109856-23-7. Molecular formula: C14H12N2O2. Mole weight: 240.25728. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(2-phenylethynyl)pyrimidine-2,4-dione. Canonical SMILES: CN1C=C(C(=O)N(C1=O)C)C#CC2=CC=CC=C2. Catalog: ACM109856237. |  |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 51749-83-8. Product ID: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 447.3g/mol. Mole weight: C30H16Cl2. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H16Cl2 / c31-27-15-7-13-24-23 (19-17-21-9-3-1-4-10-21) 25-14-8-16-28 (32) 30 (25) 26 (29 (24) 27) 20-18-22-11-5-2-6-12-22 / h1-16H. YONGNHJIWAYNLC-UHFFFAOYSA-N. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90% | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 51749-83-8. Product ID: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 447.3g/mol. Mole weight: C30H16Cl2. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H16Cl2 / c31-27-15-7-13-24-23 (19-17-21-9-3-1-4-10-21) 25-14-8-16-28 (32) 30 (25) 26 (29 (24) 27) 20-18-22-11-5-2-6-12-22 / h1-16H. YONGNHJIWAYNLC-UHFFFAOYSA-N. | |
| 1-Chloro-2-(2-phenylethynyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-(PHENYLETHYNYL)BENZENE, AC1L18GF, SureCN1920654, Benzene, chloro(phenylethynyl)-, CTK3I4624, Acetylene, (o-chlorophenyl)phenyl-, 1-chloro-2-(2-phenylethynyl)benzene, Benzene, 1-chloro-2-(phenylethynyl)-, 10271-57-5, 90077-73-9. CAS No. 10271-57-5. Molecular formula: C14H9Cl. Mole weight: 212.674 g/mol. Purity: 0.96. IUPACName: 1-chloro-2-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2Cl. Catalog: ACM10271575. | |
| 1-Chloro-4-(phenylethynyl)benzene | Heterocyclic Organic Compound. CAS No. 5172-2-1. Molecular formula: ClC6H4C CC6H5. Catalog: ACM1195106. | |
| 1-Chloro-9, 10-bis (2-phenylethynyl) anthracene | 1-Chloro-9, 10-bis (phenylethynyl) anthracene is a substituted polycyclic aromatic hydrocarbon. This reagent is used in chemiluminescence research. May discolor on exposure to light. Group: Biochemicals. Grades: Highly Purified. CAS No. 41105-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C30H17Cl, Molecular Weight: 412.91. US Biological Life Sciences. |  Worldwide |
| 1-Chloro-9,10-bis(phenylethynyl)anthracene | 1-Chloro-9,10-bis(phenylethynyl)anthracene. Group: Small molecule semiconductor building blocks. Alternative Names: 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE; 1-CHLORO-BPEA; CBPEA; 1-chloro-9,10-bis(phenylethynyl)-anthracen; 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE 96+%; 9,10-Bis(phenylethynl)-1-chloroanthracene; 1-Chloro-9,10-bis(phenylethynyl)anthracene,97%; 1-Chloro-9,1. CAS No. 41105-35-5. Product ID: 1-chloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 412.92. Mole weight: C30H17Cl. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H17Cl / c31-29-17-9-16-27-26 (20-18-22-10-3-1-4-11-22) 24-14-7-8-15-25 (24) 28 (30 (27) 29) 21-19-23-12-5-2-6-13-23 / h1-17H. IMMCAKJISYGPDQ-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 1-Chloro-9,10-bis(phenylethynyl)anthracene, 97% | 1-Chloro-9,10-bis(phenylethynyl)anthracene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 41105-35-5. Product ID: 1-chloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 412.9g/mol. Mole weight: C30H17Cl. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H17Cl / c31-29-17-9-16-27-26 (20-18-22-10-3-1-4-11-22) 24-14-7-8-15-25 (24) 28 (30 (27) 29) 21-19-23-12-5-2-6-13-23 / h1-17H. IMMCAKJISYGPDQ-UHFFFAOYSA-N. | |
| 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H20BClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H23BO3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6- (phenylethynyl) pyridine, Hydrochloride (MPEP) | A potent, subtype selective mGluR5 antagonist. Group: Biochemicals. Alternative Names: MPEP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Phenylethynyl-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLETHYNYL-BENZALDEHYDE. CAS No. 115021-39-1. Molecular formula: C15H10O. Mole weight: 206.24. Catalog: ACM115021391. | |
| 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl]benzoic acid methyl ester | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl]benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypiperidin-1-yl- ( (4-phenylethynyl) phenyl) methanone | 4-Hydroxypiperidin-1-yl- ( (4-phenylethynyl) phenyl) methanone. Group: Biochemicals. Alternative Names: VU0092273; VU0092273-7; CID-1600100; 1-[4- (Phenylethynyl) benzoyl]-4-piperidinol. Grades: Highly Purified. CAS No. 393110-43-5. Pack Sizes: 10mg. Molecular Formula: C20H19NO2, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 4-(Phenylethynyl)phenylboronic acid pinacol ester | 4-(Phenylethynyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1190376-20-5. Product ID: 4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 304.2g/mol. Mole weight: C20H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=CC=C3. InChI=1S/C20H21BO2/c1-19 (2) 20 (3, 4) 23-21 (22-19) 18-14-12-17 (13-15-18) 11-10-16-8-6-5-7-9-16/h5-9, 12-15H, 1-4H3. AAIDERXZGJSORP-UHFFFAOYSA-N. | |
| 4-Phenylethynyl phthalic anhydride | Heterocyclic Organic Compound. CAS No. 119389-05-8. Molecular formula: C16H8O3. Mole weight: 248.23. Purity: 97.0%(GC). Catalog: ACM119389058. | |
| 4-Phenylethynylphthalic Anhydride | 4-Phenylethynylphthalic Anhydride. Group: Dendrimer building blockspolymers. CAS No. 119389-05-8. Product ID: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione. Molecular formula: 248.23g/mol. Mole weight: C16H8O3. C1=CC=C (C=C1)C#CC2=CC3=C (C=C2)C (=O)OC3=O. InChI=1S/C16H8O3/c17-15-13-9-8-12 (10-14 (13)16 (18)19-15)7-6-11-4-2-1-3-5-11/h1-5, 8-10H. UPGRRPUXXWPEMV-UHFFFAOYSA-N. | |
| 5,12-Bis(phenylethynyl)naphthacene | 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Uses: 5,12-bis(phenylethynyl)naphthacene has been studied extensively for its potential applications in scientific research. it has been used in the study of the structure and function of proteins, as well as in the study of the interactions between proteins and other molecules. it has also been used in the study of dna and rna, as well as in the study of the structure and function of cells. additionally, 5,12-bis(phenylethynyl)naphthacene has been used in the study of the role of lipids in cell membranes and in the study of the role of enzymes in metabolic pathways. Alternative Names: 5,12-Bis(phenylethynyl)tetracene. CAS No. 18826-29-4. Molecular formula: C34H20. Mole weight: 428.5. Appearance: White to Off-White powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=CC3=C (C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. Density: 1.25 g/mL. ECNumber: 242-605-4. Catalog: ACM18826294. | |
| [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) | Alfa Chemistry offers [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Donor materials. CAS No. 1397288-30-0. Molecular formula: C58H60MgN4Si2. Mole weight: 893.62. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC). Catalog: ACM1397288300. | |
| [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) | Alfa Chemistry offers [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. CAS No. 1397288-30-0. Molecular formula: 893.62. Mole weight: C58H60MgN4Si2. >95.0%(HPLC). | |
| 9, 10-Bis (phenylethynyl) anthracene | 9, 10-Bis (phenylethynyl) anthracene. Group: Biochemicals. Alternative Names: 9, 10-Bis (phenethynyl) anthracene; 9, 10-Bis (phenylethynyl) anthracene; 9, 10-Bis (phenylvinyl) anthracene; BPEA; BPEA (Scintillator Additive); Cyalume Green. Grades: Highly Purified. CAS No. 10075-85-1. Pack Sizes: 100mg. Molecular Formula: C30H18, Molecular Weight: 378.46. US Biological Life Sciences. | Worldwide |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene is a reagent for chemiluminescence research. It is known to exert fluorescence properties due to its polycyclic aromatic hydrocarbon system and it is commonly used as an scintillator additive. Synonyms: Anthracene, 9,10-bis(phenylethynyl)-; BPEA. Grades: 98%. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.474. |  |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene. Uses: Reagent for chemiluminescence research. Group: Bioelectronic materials small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: BPEA. CAS No. 10075-85-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 378.46. Mole weight: C30H18. c1ccc (cc1)C#Cc2c3ccccc3c (C#Cc4ccccc4)c5ccccc25. 1S/C30H18/c1-3-11-23 (12-4-1) 19-21-29-25-15-7-9-17-27 (25) 30 (28-18-10-8-16-26 (28) 29) 22-20-24-13-5-2-6-14-24/h1-18H, ZHBOFZNNPZNWGB-UHFFFAOYSA-N. ZHBOFZNNPZNWGB-UHFFFAOYSA-N. | |
| 9,10-Bis(phenylethynyl)anthracene | Reagent for chemiluminescence research. Group: Bioelectronics. Alternative Names: BPEA. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.46. IUPACName: 9,10-bis(2-phenylethynyl)anthracene. Canonical SMILES: c1ccc (cc1)C#Cc2c3ccccc3c (C#Cc4ccccc4)c5ccccc25. ECNumber: 233-210-8. Catalog: ACM10075851. | |
| 9,10-Bis(phenylethynyl) Anthracene | Bis(phenylethynyl) Anthracene. CAS No. 10075-85-1. Categories: 9,10-bis(phenylethynyl)anthracene. |  Pennsylvania PA |
| 9,10-Bis(phenylethynyl)anthracene, 97% | 9,10-Bis(phenylethynyl)anthracene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 10075-85-1. Product ID: 9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 378.5g/mol. Mole weight: C30H18. C1=CC=C (C=C1)C#CC2=C3C=CC=CC3=C (C4=CC=CC=C42)C#CC5=CC=CC=C5. InChI=1S/C30H18/c1-3-11-23 (12-4-1) 19-21-29-25-15-7-9-17-27 (25) 30 (28-18-10-8-16-26 (28) 29) 22-20-24-13-5-2-6-14-24/h1-18H. ZHBOFZNNPZNWGB-UHFFFAOYSA-N. | |
| Benzene,1,3,5-Tris(2-phenylethynyl)- | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Tris(phenylethynyl)benzene; 1,3,5-Tris(2-phenylethynyl)benzene. CAS No. 118688-56-5. Molecular formula: C30H18. Mole weight: 378.46. Purity: 0.98. IUPACName: 1,3,5-tris(2-phenylethynyl)benzene. Density: 1.19g/cm³. Catalog: ACM118688565-2. | |
| Dimethyl (2-phenylethynyl) (triphenylphosphine)gold (III) | Gold Complexes. CAS No. 110320-16-6. Molecular formula: C28H26AuP. Mole weight: 590.4. Purity: 0.98. Catalog: ACM110320166. | |
| MPEP Hydrochloride (6-Methyl-2- (phenylethynyl) pyridine Hydrochloride) | A non-competitive, highly potent antagonist selective for mGlu5 receptors (IC50 = 36nM). Also a positive allosteric modulator of mGlu4 and weak anatagonist of nMDA receptors. Biologically active admitted systematically. Widely used in assessing the functional roles of mGlu5 receptors in a variety of research areas, such as learning and memory, sleep, neuroprotection, depression, addiction, anxiety and stress related disorders, analgesia, locomotion, neural plasticity, and Parkinson's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 96206-92-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester | Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester. Group: Self-assembly materials. Alternative Names: S,Sμ-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate); Thioacetic acid S-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl] ester; S,S-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) 97% (HPLC). CAS No. 267007-83-0. Product ID: S-[4-[2-[4-[2- (4-acetylsulfanylphenyl) ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 426.54992. Mole weight: C26< / sub>H18< / sub>O2< / sub>S2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=C (C=C3)SC (=O)C. HTBKJDXAIPKGEY-UHFFFAOYSA-N. 96%. | |
| Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester | Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. Group: Self-assembly materials. Alternative Names: S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate; Thioacetic acid S-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. CAS No. 356590-07-3. Product ID: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 384.51324. Mole weight: C24< / sub>H16< / sub>OS2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=CC=C3. ZWLJTQTZLWBSFY-UHFFFAOYSA-N. 96%. | |
| Trimethyl(phenylethynyl)tin | Micro/NanoElectronics. Alternative Names: Phenylethynyltrimethylstannane. CAS No. 1199-95-7. Molecular formula: C11H14Sn. Mole weight: 264.94. Appearance: Solid. Purity: 95%+. IUPACName: Trimethyl(2-phenylethynyl)stannane. Canonical SMILES: C[Sn](C)(C)C#CC1=CC=CC=C1. Catalog: ACM1199957. | |
| Trimethyl(phenylethynyl)tin | Trimethyl(phenylethynyl)tin. Group: Saltvapor deposition precursors. Alternative Names: Phenylethynyltrimethylstannane. CAS No. 1199-95-7. Product ID: Trimethyl(2-phenylethynyl)stannane. Molecular formula: 264.94. Mole weight: C11H14Sn. C[Sn](C)(C)C#CC1=CC=CC=C1. InChI=1S/C8H5. 3CH3. Sn/c1-2-8-6-4-3-5-7-8; /h3-7H; 3*1H3. QYYZHXHYNLXWAW-UHFFFAOYSA-N. 95%+. | |
| Triphenyl(phenylethynyl)lead(iv) | Triphenyl(phenylethynyl)lead(iv). Group: Salt. Alternative Names: 5072-98-0, AC1N466Y, CTK4J3063, Triphenyl(phenylethynyl)lead(IV), triphenyl(2-phenylethynyl)plumbane, Lead,triphenyl(phenylethynyl)- (7CI), AG-F-70829, FT-0635532, Plumbane,triphenyl(phenylethynyl)- (8CI,9CI). CAS No. 5072-98-0. Product ID: triphenyl(2-phenylethynyl)plumbane. Molecular formula: 539.64. Mole weight: C26H20Pb. C1=CC=C (C=C1)C#C[Pb] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. MGCZPODMNMQFSU-UHFFFAOYSA-N. 96%. | |
| Triphenyl phenylethynyl tin | Heterocyclic Organic Compound. Alternative Names: Triphenyl phenylethynyl tin, NSC203191, CID136954, 1247-08-1. CAS No. 1247-08-1. Molecular formula: C26H20Sn. Mole weight: 451.147000 [g/mol]. Purity: 0.96. IUPACName: triphenyl(2-phenylethynyl)stannane. Catalog: ACM1247081. | |
| 2-Phenyl-1-ethynylboronic acid pinacol ester | 2-Phenyl-1-ethynylboronic acid pinacol ester. Group: Salt. CAS No. 159087-45-3. Product ID: 4,4,5,5-tetramethyl-2-(2-phenylethynyl)-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1(OC(C(O1)(C)C)(C)C)C#CC2=CC=CC=C2. InChI=1S/C14H17BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-10-12-8-6-5-7-9-12/h5-9H, 1-4H3. VEIORNIWTVJLCN-UHFFFAOYSA-N. 95%. | |
| 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl | 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4-propylbiphenyl; 4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. Product ID: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular formula: 360.4g/mol. Mole weight: C25H22F2. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. InChI=1S/C25H22F2/c1-3-5-19-6-11-21 (12-7-19)22-13-8-20 (9-14-22)10-15-23-24 (26)16-18 (4-2)17-25 (23)27/h6-9, 11-14, 16-17H, 3-5H2, 1-2H3. BUVFXQQCFVZRSL-UHFFFAOYSA-N. | |
| 4-Phenylethylphthalic anhydride(4-pepa) | Heterocyclic Organic Compound. Alternative Names: 4-PHENYLETHYNYLPHTHALIC ANHYDRIDE; 5-(2-phenylethynyl)-2-benzofuran-1,3-dione; 5-(Phenylethynyl)isobenzofuran-1,3-dione. CAS No. 119389-05-08. Molecular formula: C16H8O3. Mole weight: 248.233. Purity: 0.96. IUPACName: 4-Phenylethynylphthalic Anhydride. Density: 1.38g/cm³. Catalog: ACM1193890508. | |
| BMS 493 | BMS 493 is a pan-retinoic acid receptor (pan-RAR) inverse agonist. Synonyms: 4-[(1E)-2-[5,6-Dihydro-5,5-dimethyl-8-(phenylethynyl)-2-naphthalenyl]ethenyl]-benzoic Acid; BMS-493; BMS493; (E)-4-[2-[5,6-Dihydro-5,5-dimethyl-8-(2-phenylethynyl)naphthalen-2-yl]ethen-1-yl]benzoic acid; Benzoic acid, 4-[(1E)-2-[5,6-dihydro-5,5-dimethyl-8-(2-phenylethynyl)-2-naphthalenyl]ethenyl]-. Grades: 97%. CAS No. 215030-90-3. Molecular formula: C29H24O2. Mole weight: 404.50. | |
| BMS-955829 | BMS-955829 shows excellent Metabotropic glutamate receptor 5 (mGluR5) binding affinity, low glutamate fold shift, and high selectivity for the mGluR5 subtype. BMS-955829 is a potent mGluR5 Positive allosteric modulator (PAM) (EC50 = 2.6 ± 1.0 nM; n=6), devoid of inherent mGluR5 agonist activity (EC50 > 30μM). It may become a new drug candidate for the treatment of schizophrenia. Uses: Schizophrenia. Synonyms: BMS-955829; BMS 955829; BMS955829. (4R,5R)-5-(2,5-difluorophenyl)-4-(5-(phenylethynyl)pyridin-3-yl)oxazolidin-2-one. Grades: 98%. CAS No. 1375751-08-8. Molecular formula: C22H14F2N2O2. Mole weight: 376.36. | |
| McN5691 | McN5691, an antihypertensive agent, is a voltage-sensitive calcium channel blocker. Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methylbutan-2-amine; McN 5691; McN-5691; N-(2-(3,4-dimethoxyphenyl)ethyl)-5-methoxy-N-dimethyl-2-(phenylethynyl)benzenepropanamine. CAS No. 99254-95-2. Molecular formula: C30H35NO3. Mole weight: 457.6. | |
| MPEP Hydrochloride | Potent and selective antagonist for metabotropic glutamate receptor subtype 5 (mGluR5); Systemically active in vivo. Synonyms: 2-Methyl-6-(phenylethynyl)pyridine Hydrochloride. Grades: >98%. CAS No. 219911-35-0. Molecular formula: C14H12ClN. Mole weight: 229.7. | |
| MRS 1334 | MRS 1334 is a potent and highly specific antagonist for the human adenosine A3 receptor (Ki= are 2.69 nM at hA3). Synonyms: MRS 1334; MRS1334; MRS-1334; 1,4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3,5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester. Grades: ≥98% by HPLC. CAS No. 192053-05-7. Molecular formula: C31H26N2O6. Mole weight: 522.56. | |
| PF9 tetrasodium salt | PF9 tetrasodium salt is an activator of GPR17 (EC50 = 36 pM). Synonyms: PF9 tetrasodium salt; PF 9 tetrasodium salt; PF-9 tetrasodium salt; 2-(Phenylethynyl)adenosine-5'-triphosphate tetrasodium salt. Grades: ≥98% by HPLC. CAS No. 851265-78-6. Molecular formula: C18H16N5Na4O13P3. Mole weight: 695.23. | |
| Ro 26-4550 trifluoroacetate | Ro 26-4550 trifluoroacetate is a competitive inhibitor of IL-2/ IL-2Rα receptor interaction. Synonyms: methyl (2S)-2-[[2-[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl]amino]-3-[4-(2-phenylethynyl)phenyl]propanoate; 2,2,2-trifluoroacetic acid; Ro26-4550; Ro-26-4550 trifluoroacetate; Ro 26-4550 trifluoroacetate; Ro264550 trifluoroacetate. CAS No. 1217448-66-2. Molecular formula: C26H30N4O3.CF3CO2H. Mole weight: 560.57. | |
| SPP 86 | SPP 86 is a potent and cell-permeable RET inhibitor (IC50 = 8 nM). It also inhibits EphA1, FGFR1, Flt4, Lck and Yes. SPP 86 suppresses the proliferation of HCT 116 and TPC1 cells in vitro. Synonyms: SPP-86; SPP 86; SPP86; 1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 1357349-91-7. Molecular formula: C16H15N5. Mole weight: 277.32. | |
| TM-38837 | TM-38837 is a peripheral selective cannabinoid receptor 1 (CB1) receptor antagonist. Synonyms: TM38837; TM 38837; 1- (2, 4-Dichlorophenyl) -4-ethyl-N- (piperidin-1-yl) -5- (5- ( (4- (trifluoromethyl) phenyl) ethynyl) thiophen-2-yl) -1H-pyrazole-3-carboxamide; N-Piperidino-1-(2,4-dichlorophenyl)-4-ethyl-5-[5-[4-(trifluoromethyl)phenylethynyl]-2-thienyl]-1H-pyrazole-3-carboxamide. Grades: ≥ 95 %. CAS No. 1253641-65-4. Molecular formula: C30H25Cl2F3N4OS. Mole weight: 617.51. | |
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