Phenylethenyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone Quick inquiry Where to buy Suppliers range | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone is used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61259-55-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 Quick inquiry Where to buy Suppliers range | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 is an isotope labelled compound of 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (P319980), used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D5NO, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine Quick inquiry Where to buy Suppliers range | 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine is an intermediate in the synthesis of Nitromifene Citrate (E/Z mixture) (N496700). Nitromifene Citrate s a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM). Group: Biochemicals. Grades: Highly Purified. CAS No. 13542-64-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H29NO2, Molecular Weight: 399.52. US Biological Life Sciences. | Worldwide |
2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one Quick inquiry Where to buy Suppliers range | 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-05-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H16O3. US Biological Life Sciences. | Worldwide |
2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol Quick inquiry Where to buy Suppliers range | 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622988-14-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
4,9-Dimethoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one Quick inquiry Where to buy Suppliers range | 4,9-Dimethoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one. | |
4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one Quick inquiry Where to buy Suppliers range | MRS1065, MRS 1065, 138565-05-6, CHEMBL75590, 4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one, 22912-64-7, 4-methoxy-7-[(E)-2-phenylethenyl]furo[3,2-g]chromen-5-one, (E)-4-methoxy-7-styryl-5H-furo[3,2-g]chromen-5-one, D09TBE, GTPL395, DTXSID30443865, MRS-1065, BDBM50051344, AKOS040753143, Q27087745, 4-Methoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one, 4-methoxy-7-[(E)-2-phenylethenyl]pyrano[3,2-f][1]benzoxol-5-one. | |
Benzaldehyde, 4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]- Quick inquiry Where to buy Suppliers range | Benzaldehyde, 4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]-. Group: 1d-Aldehyde COFs linkers. CAS No. 1471980-33-2. Molecular Weight: 420.49. Molecular Formula: C29H24O3. Purity: 98%. | |
Benzene, 1,4-bis(2-phenylethenyl)- Quick inquiry Where to buy Suppliers range | Benzene, 1,4-bis(2-phenylethenyl)-. Group: COFs Linkers. Alternative Names: 4,4'-[1,4-Phenylenebis(ethene-1,2-diyl)]bisbenzene. Grades: 98%. CAS No. 1608-30-6. Product ID: ACM1608306. Molecular formula: C22H18. Mole weight: 282.37832. Appearance: Gray solid. | |
Boronic acid,B-[(1E)-2-phenylethenyl]- Quick inquiry Where to buy Suppliers range | Brown granular powder. Group: Salt. Alternative Names: 2-Phenylvinylboronic Acid, (E)-Phenylethenylboronic acid, 473790_ALDRICH, trans-2-Phenylvinylboronic acid, P4986G1, ST5412060, TL8007171, 6783-05-7. CAS No. 6783-5-7. IUPAC Name: [(E)-2-phenylethenyl]boronic acid. Molecular Weight: 147.97. Molecular Formula: C8H9BO2. SMILES: B(C=CC1=CC=CC=C1)(O)O. InChIKey: VKIJXFIYBAYHOE-VOTSOKGWSA-N. Boiling Point: 315.9ºC at 760 mmHg. Melting Point: 146-156ºC(lit.). Flash Point: 144.9ºC. Purity: 96%. Density: 1.13 g/cm³. | |
Phenol,2-[(1E)-2-phenylethenyl]- Quick inquiry Where to buy Suppliers range | Phenol,2-[(1E)-2-phenylethenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-002-494-773, ZINC02530754, CID5704879, 11R-0052, 18493-15-7. Grades: 96%. CAS No. 18493-15-7. Molecular formula: C14H12O. Mole weight: 196.2445. IUPAC Name: 2-[(E)-2-phenylethenyl]phenol. Exact Mass: 196.08900. Boiling Point: 337.8ºC at 760mmHg. Melting Point: 144-146ºC. Flash Point: 161.9ºC. Density: 1.147g/cm3. SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2O. InChIKey: AYPZAZPOYROADP-ZHACJKMWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Triethoxy(1-phenylethenyl)silane Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 90260-87-0. Pack Sizes: 1G. Mole weight: 266.41. Catalog: AP90260870. Assay: 98%. Linear Formula: (C2H5O)3SiC(CH2)C6H5. | |
Trimethyl-(1-phenylethenyl)silane Quick inquiry Where to buy Suppliers range | Trimethyl-(1-phenylethenyl)silane. Group: Heterocyclic Organic Compound. CAS No. 1923-1-9. Molecular formula: C11H16Si. | |
1-Phenyl-1-trimethylsiloxyethylene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-, 13735-81-4. Grades: 95%+. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33. IUPAC Name: trimethyl(1-phenylethenoxy)silane. Exact Mass: 192.09700. Symbol: GHS02. EC Number: 237-308-1. Boiling Point: 53ºC (1 torr). Flash Point: 174 °F. Density: 0.93. SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: H226. | |
1-Phenylvinylboronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 1-Phenylvinylboronic acid MIDA ester. Group: Salt. CAS No. 1257651-50-5. IUPAC Name: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 259.07g/mol. Molecular Formula: C13H14BNO4. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C (=C)C2=CC=CC=C2. InChI: InChI=1S/C13H14BNO4/c1-10(11-6-4-3-5-7-11)14-18-12(16)8-15(2)9-13(17)19-14/h3-7H,1,8-9H2,2H3. InChIKey: LDAWJVVAQPYNSX-UHFFFAOYSA-N. | |
2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride Quick inquiry Where to buy Suppliers range | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Group: Cationic Dyes. Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. | |
4'-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde Quick inquiry Where to buy Suppliers range | 4'-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde. Group: 1d-Aldehyde COFs linkers. Alternative Names: 4-[4-[2,2-Bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]benzaldehyde. CAS No. 1809410-56-7. Molecular Weight: 496.59. Molecular Formula: C35H28O3. Purity: 98%. | |
4-(4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)phenyl)pyridine Quick inquiry Where to buy Suppliers range | 4-(4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)phenyl)pyridine. Group: Pyridine MOFs linkers. Alternative Names: Pyridine, 4-[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-. CAS No. 1564278-28-9. Molecular Weight: 469.57. Molecular Formula: C33H27NO2. Purity: 95%+. | |
4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline) Quick inquiry Where to buy Suppliers range | 4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline). Group: 1d-Halogenated COFs linkers. Alternative Names: 1,2-Bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene; 4-[2-(4-Bromophenyl)-1-[4-(Dimethylamino)Phenyl]-2-Phenylethenyl]-N,N-Dimethylaniline. CAS No. 1071547-23-3. Molecular Weight: 497.46. Molecular Formula: C30H29BrN2. Purity: 95%+. | |
4-Chloro Clomiphene Citrate (E/Z Mixture) Quick inquiry Where to buy Suppliers range | An impurity of of Clomiphene Citrate with activity in vitro and in vivo against human breast cancer cells. Group: Biochemicals. Alternative Names: 2-[4-(2-Chloro-2-(4-chlorophenyl)-1-phenylethenyl)phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2-[p-(p, β -Dichloro-α -phenylstyryl) phenoxy]triethylamine Citrate. Grades: Highly Purified. CAS No. 14158-75-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-[(Methoxybenzylidene)amino]stilbene Quick inquiry Where to buy Suppliers range | 4-[(Methoxybenzylidene)amino]stilbene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 322413-12-7. IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine. Molecular Weight: 313.4g/mol. Molecular Formula: C22H19NO. SMILES: COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC3=CC=CC=C3. InChI: InChI=1S/C22H19NO/c1-24-22-15-11-20(12-16-22)17-23-21-13-9-19(10-14-21)8-7-18-5-3-2-4-6-18/h2-17H,1H3/b8-7+,23-17?. InChIKey: AMWLHYSTQXHJRQ-QRXNLXSYSA-N. | |
4-Styryltriphenylamine Quick inquiry Where to buy Suppliers range | 4-Styryltriphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials; Other Materials. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.4g/mol. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
4-Styryltriphenylamine, ≥98% Quick inquiry Where to buy Suppliers range | 4-Styryltriphenylamine, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.4g/mol. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]- Quick inquiry Where to buy Suppliers range | Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 70531-02-1, AG-G-75407, (E)-1-PHENYL-2-TRIMETHOXYSILYLETHENE, SureCN420281, CTK2A9596, CTK5D2555, Silane, trimethoxy(2-phenylethenyl)-, Benzene,[(1E)-2-(trimethoxysilyl)ethenyl]-, 63242-57-9, Silane, trimethoxy(2-phenylethenyl)-,(E)-;Silane, trimethoxy[(1E)-2-phenylethenyl]-(9CI);Trimethoxy[(E)-2-phenylvinyl]silane;1-Phenyl-2-trimethoxy silyl ethene. Grades: 96%. CAS No. 70531-02-1. Molecular formula: C11H16O3Si. Mole weight: 224.33. IUPAC Name: trimethoxy(2-phenylethenyl)silane. Exact Mass: 224.08700. Boiling Point: 102ºC. Flash Point: 104.477ºC. Density: 1.064. SMILES: CO[Si](C=CC1=CC=CC=C1)(OC)OC. InChIKey: JRSJRHKJPOJTMS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
CI-680 Quick inquiry Where to buy Suppliers range | CI-680 is a bio-active chemical compound. Synonyms: 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate; CI 680; CI680; 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Grades: 98%. CAS No. 56287-31-1. Molecular formula: C32H36N2O11. Mole weight: 624.64. | |
Cinnarizine Impurity D Quick inquiry Where to buy Suppliers range | 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine is an impurity of Cinnarizine. Synonyms: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine; 1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine. Grades: > 95%. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. | |
Deschloro-4-chloro Clomiphene Citrate Quick inquiry Where to buy Suppliers range | An impurity of of Clomiphene. Group: Biochemicals. Alternative Names: 2-[4-[2-(4-Chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethyl-ethanamine. Grades: Highly Purified. CAS No. 761364-34-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Desmethoxy Yangonin Quick inquiry Where to buy Suppliers range | Desmethoxy Yangonin. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 15345-89-8. Pack Sizes: 2.5MG. IUPAC Name: 4-methoxy-6-[(E)-2-phenylethenyl]pyran-2-one. Molecular formula: C14H12O3. Mole weight: 228.24. Catalog: APS15345898. SMILES: COC1=CC(=O)OC(=C1)\C=C\c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Desmethoxy Yangonin Quick inquiry Where to buy Suppliers range | The microsomal metabolite. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. CAS No. 15345-89-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Desmethoxy Yangonin-d3 Quick inquiry Where to buy Suppliers range | Desmethoxy Yangonin-d3. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Diphenyl(4-styrylphenyl)amine Quick inquiry Where to buy Suppliers range | Diphenyl(4-styrylphenyl)amine. Group: OLED. Alternative Names: Diphenyl(4-styrylphenyl)amine. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.46. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. Purity: 95%+. | |
Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate Quick inquiry Where to buy Suppliers range | Ethyl 2- (2-[ (E) -2-phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido) acetate. Group: Biochemicals. Alternative Names: 2-[[8-[[ (4-Methylphenyl) sulfonyl]amino]-2-[ (1E) -2-phenylethenyl]-6-quinolinyl]oxy]acetic acid ethyl ester. Grades: Highly Purified. CAS No. 316124-89-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H26N2O5S. US Biological Life Sciences. | Worldwide |
Kavain Quick inquiry Where to buy Suppliers range | Kavain. Group: Biobased Products. Alternative Names: 4-Methoxy-6-[(E)-2-phenylvinyl]-5,6-dihydro-2H-pyran-2-one. Grades: 98%. CAS No. 3155-48-4. Product ID: BBC3155484. Molecular formula: C14H14O3. Mole weight: 230.26. IUPAC Name: 4-Methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one. Appearance: White powder. Density: 1.15±0.1 g/ml. SMILES: COC1=CC(=O)OC(C1)/C=C/C2=CC=CC=C2. | |
MDL 105,519 Quick inquiry Where to buy Suppliers range | Mdl 105519, 161230-88-2, MDL-105519, MDL 105,519, (E)-3-(2-Carboxy-2-phenylvinyl)-4,6-dichloro-1H-indole-2-carboxylic acid, Mdl105519, (E)-4,6-Dichloro-3-(2-phenyl-2-carboxyethenyl)indole-2-carboxylic acid, 3-[(E)-2-carboxy-2-phenylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 3-[(1E)-2-carboxy-2-phenylethenyl]-4,6-dichloro-, mdl-105,519, 3-((1E)-2-Carboxy-2-phenylethenyl)-4,6-dichloro-1H-indole-2-carboxylic acid, 3-[(1e)-2-carboxy-2-phenylethenyl]-4,6-dichloro-1h-indole-2-carboxylic acid, Lopac-M-216, D0X5PX, Lopac0_000805, SCHEMBL499902, CHEMBL180427, PP86UX2L28, DTXSID101017669, HMS3262B11, Tox21_500805, CCG-204889, CS-3882, LP00805, MDL105,519, SDCCGSBI-0050782.P002, NCGC00015639-01, NCGC00015639-02, NCGC00015639-03, NCGC00015639-04, NCGC00094138-02, NCGC00261490-01, HY-15085, MS-26094, EU-0100805, M-216, F85117, A911359, SR-01000075460, SR-01000075460-1, (Z)-2-Carboxy-4,6-dichloroindole-3-(2'-phenyl-2'-carboxy)-ene, (E)-3-(2-phenyl-2-carboxyethenyl)-4,6-dichloro-1H-indole-2-carboxylic acid, 4,6-BIS(CHLORANYL)-3-(3-OXIDANYL-3-OXIDANYLIDENE-2-PHENYL-PROP-1-ENYL)-1H-INDOLE-2-CARBOXYLIC ACID. | |
MDL 105519 Quick inquiry Where to buy Suppliers range | MDL 105519, a ligand selective for the glycine binding site of NMDA receptor, was shown that completely inhibited the binding of [3H]glycine to rat brain membranes with a Ki= 10.9±1.4 nM (n= 6). Inhibits [3H]glycine binding to the NMDA receptor with Kd= 3. Synonyms: MDL-105519; MDL 105519; MDL105519; MDL105,519; MDL-105,519; MDL 105,519; 3-[(E)-2-carboxy-2-phenylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acidMDL 105,519Mdl 105519CHEMBL180427(E)-4,6-Dichloro-3-(2-phenyl-2-carboxyethenyl)indole-2-carboxylic acid161230-88-2MDL-105519Lopac-M-216AC1O7G4OM216_SIGMALopac0_000805C1 8H. CAS No. 161230-88-2. Molecular formula: C18H11Cl2NO4. Mole weight: 376.19. | |
MG 624 Quick inquiry Where to buy Suppliers range | MG624 is a neuronal nicotinic acetylcholine receptors antagonist. It is selective for neuronal nAChRs over muscle-type AChRs. It can decrease vagus nerve stimulation-induced contractions of isolated guinea pig vagus nerve-stomach preparations. Synonyms: MG624; MG 624; MG-624; N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide. Grades: ≥98% by HPLC. CAS No. 77257-42-2. Molecular formula: C22H30NOI. Mole weight: 451.39. | |
N-Octadecyl-4-stilbazole Bromide Quick inquiry Where to buy Suppliers range | N-Octadecyl-4-stilbazole Bromide. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 126115-86-4. IUPAC Name: 1-octadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium;bromide. Molecular Weight: 514.6g/mol. Molecular Formula: C31H48BrN. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. InChI: InChI=1S/C31H48N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32-28-25-31(26-29-32)24-23-30-21-18-17-19-22-30;/h17-19,21-26,28-29H,2-16,20,27H2,1H3;1H/q+1;/p-1/b24-23+. InChIKey: FEIYCOMNTWABLV-XMXXDQCKSA-M. | |
Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene] Quick inquiry Where to buy Suppliers range | Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene]. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 6-methyl-4-phenyl-3-[(E)-2-phenylethenyl]-[1,2]oxazolo[3,4-d]pyridazin-7-one. Molecular Weight: 329.4g/mol. Molecular Formula: C20H15N3O2. SMILES: CN1C (=O)C2=NOC (=C2C (=N1)C3=CC=CC=C3)C=CC4=CC=CC=C4. InChI: InChI=1S/C20H15N3O2/c1-23-20(24)19-17(18(21-23)15-10-6-3-7-11-15)16(25-22-19)13-12-14-8-4-2-5-9-14/h2-13H,1H3/b13-12+. InChIKey: UVZGFJXGOWUHIC-OUKQBFOZSA-N. | |
Pyridoclax Quick inquiry Where to buy Suppliers range | Pyridoclax, a pyridine derivative, has been found to be a Mcl-1 inhibitor that could induce apoptosis of cancer cells. IC50: 25 nM(Kd). Synonyms: Pyridoclax; MR29072; MR 29072; MR29072; SCHEMBL17060301; CS-3777; KB-333747; B4901; 2-(5-methyl-6-pyridin-3-ylpyridin-3-yl)-3-[(E)-2-phenylethenyl]-5-pyridin-3-ylpyridine. Grades: 98%. CAS No. 1651890-44-6. Molecular formula: C29H22N4. Mole weight: 426.52. | |
rac-Kavain Quick inquiry Where to buy Suppliers range | rac-Kavain. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one; DL-Kawain; dl-Kavain. Grades: Highly Purified. CAS No. 3155-48-4. Pack Sizes: 1g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
rac-Kavain-d3 Quick inquiry Where to buy Suppliers range | rac-Kavain-d3. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one-d3; DL-Kawain-d3; dl-Kavain-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14D3H11O3, Molecular Weight: 233.28. US Biological Life Sciences. | Worldwide |
Regrelor Quick inquiry Where to buy Suppliers range | Regrelor is a P2Y12 antagonist. In Dec 2008, Phase-II for Thrombosis in USA was discontinued. Uses: Thrombosis. Synonyms: UNII-Q6C8TY6SW1; CHEMBL1162175; 787548-03-2; Regrelor [INN]; INS50589;[(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate. Grades: 98%. CAS No. 787548-03-2. Molecular formula: C22H25N6O8P. Mole weight: 532.45. | |
SIB 1893 Quick inquiry Where to buy Suppliers range | SIB 1893 is a selective and noncompetitive antagonist for the metabotropic glutamate mGlu5 receptor subtype (IC50 = 0.3 μM and > 100 μM at hmGlu5, hmGlu1b, hmGlu2, hmGlu6, hmGlu7 and hmGlu8, respectively). SIB 1893 also acts as a positive allosteric modulator at mGlu4 receptors. Synonyms: SIB-1893; SIB 1893; SIB1893; 2-Methyl-6-(2-phenylethenyl)pyridine; 2-methyl-6-[(E)-2-phenylethenyl]pyridine. CAS No. 6266-99-5. Molecular formula: C14H13N. Mole weight: 195.26. | |
TCN238 Quick inquiry Where to buy Suppliers range | TCN238 is an orally available, brain penetrant and positive allosteric mGlu4 receptor modulator (EC50 = 1 μM) with 30-fold selectivity over mGluR5 using human recombinant receptors in CHO-K1 cells. Synonyms: Lu AF32615; Lu AF-32615; Lu AF 32615; Lu-AF32615; LuAF32615; TCN-238; TCN 238; TCN238; 4-[(E)-2-phenylethenyl]pyrimidin-2-amine. CAS No. 125404-04-8. Molecular formula: C12H11N3. Mole weight: 197.24. | |
Trans-2-phenylvinylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | Trans-2-phenylvinylboronic acid pinacol ester. Group: Other. Alternative Names: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 83947-56-2. Grades: N/A. CAS No. 83947-56-2. Molecular formula: C14H19BO2. Mole weight: 230.11. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. Exact Mass: 230.14800. Boiling Point: 128ºC/4mm. Melting Point: 27-33ºC(lit.). Flash Point: >230 °F. Density: 0.99g/cm3. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2. InChIKey: ARAINKADEARZLZ-ZHACJKMWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |