Tri Phenyl Ethylene Suppliers USA
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Product | Description | |
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1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. Grades: 96%. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Exact Mass: 735.36100. SMILES: CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. InChIKey: JWTJCIYHZFCEPU-IKVQWSBMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Dioxolane,2-phenyl- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane,2-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-1,3-dioxolane, Benzaldehyde ethylene acetal, 1,3-Dioxolane, 2-phenyl-, 3-(Trifluoromethyl)thiophenol, 340030_ALDRICH, MolPort-001-788-462, CID70293, NSC97528, EINECS 213-315-5, ZINC02571426, LT02097925, 936-51-6, InChI=1/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H. Grades: 96%. CAS No. 936-51-6. Molecular formula: C9H10 O2. Mole weight: 150.17. IUPAC Name: 2-phenyl-1,3-dioxolane. Exact Mass: 150.06800. EC Number: 213-315-5. Boiling Point: 234.4ºC at 760mmHg. Flash Point: 98.3ºC. Density: 1.112g/cm3. SMILES: C1COC(O1)C2=CC=CC=C2. InChIKey: LYINTWKRUWVLBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran Quick inquiry Where to buy Suppliers range | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
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. | |
2-(4-(1,2,2-Triphenylvinyl)phenyl)acetonitrile Quick inquiry Where to buy Suppliers range | 2-(4-(1,2,2-Triphenylvinyl)phenyl)acetonitrile. Group: 1d-Cyano COFs linkers. Alternative Names: [1-(4-acetonitrile-phenyl)-1,2,2-triphenyl]ethylene. CAS No. 1609104-34-8. Molecular Weight: 371.47. Molecular Formula: C28H21N. Purity: 95%+. | |
Cloxacillin Benzathine Quick inquiry Where to buy Suppliers range | Cloxacillin Benzathine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Cloxacillin benzathin, Opticlox, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (9CI), Triclox, Dry-Clox, Cloxacillin benzathine, Boviclox, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate], Noroclox DC, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Benzathine cloxacillin, Orbenin Dry Cow, Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (8CI). CAS No. 23736-58-5. IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;N,N'-dibenzylethane-1,2-diamine. Molecular formula: 2C19H18ClN3O5S.C16H20N2. Mole weight: 1112.11. Catalog: APS23736585. SMILES: Cc1onc (c2ccccc2Cl)c1C (=O)N[C@H]3[C@H]4SC (C) (C)[C@@H] (N4C3=O)C (=O)O. Cc5onc (c6ccccc6Cl)c5C (=O)N[C@H]7[C@H]8SC (C) (C)[C@@H] (N8C7=O)C (=O)O. C (CNCc9ccccc9)NCc%10ccccc%10. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Ethylenedioxy Spiperone Hydrochloride Quick inquiry Where to buy Suppliers range | Analogue of Spiperone. Group: Biochemicals. Alternative Names: 8-[3-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]propyl]-1-phenyl- 1,3,8-triazaspiro[4.5]decan-4-one Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Melarsoprol (RP 3854) Quick inquiry Where to buy Suppliers range | Synonyms. Group: Biochemicals. Alternative Names: Melarsen B; Melarsoprol; Melarsaprol B; RP 3854; 2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4-methanol; p-[(4,6-Diamino-s-triazin-2-yl)amino]dithio-benzenearsonous Acid Cyclic (Hydroxymethyl) ethylene Ester; 2-[p-(4,6-Diamino-s-triazin-2-ylamino)phenyl]-1,3,2-dithiarsolane-4-methanol; 2-p-(4,6-Diamino-s-triazin-2-ylamino)phenyl-4-hydroxymethyl-1,3,2-dithiarsoline. Grades: Highly Purified. CAS No. 494-79-1. Pack Sizes: 25mg. Molecular Formula: C12H15AsN6OS2, Molecular Weight: 398.34. US Biological Life Sciences. | Worldwide |
n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine Quick inquiry Where to buy Suppliers range | Ochre powder. Group: Main Products. Alternative Names: N1-(2,4-DINITRO-PHENYL)-ETHANE-1,2-DIAMINE;N-(2,4-dinitrophenyl)ethylenediamine;4-(4-Morpholinyl-3-trifluoromethylaniline;2-diaMine;4-Dinitro-phenyl)-ethane-1;EDDnp;N-(2,4-Dinitro-phenyl)-ethane-1,2-diaMine;1,2-EthanediaMine, N1-(2,4-dinitrophenyl)-. Grades: 98%. CAS No. 28767-75-1. Molecular formula: C8H10N4O4. Mole weight: 226.19. IUPAC Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine. Exact Mass: 226.07000. Boiling Point: 429.6ºC at 760 mmHg. Flash Point: 213.6ºC. Density: 1.48g/cm3. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. InChIKey: AIUKPEQJKQUQKZ-UHFFFAOYSA-N. | |
N-(IODOACETYLAMINOETHYL)-5-NAPHTHYLAMINE-1-SULFONIC ACID Quick inquiry Where to buy Suppliers range | 1,5-I-Aedans, 36930-63-9, IAEDANS, 5-[2-(Iodoacetamido)ethylamino]naphthalene-1-sulfonic acid, N-(Iodoacetylaminoethyl)-5-naphthylamine-1-sulfonic acid, I-AED, 5-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid, UNII-6V7G304M5M, 6V7G304M5M, EINECS 253-277-7, NSC 328384, NSC-328384, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulphonic acid, 5-{[2-(iodoacetamido)ethyl]amino}naphthalene-1-sulfonic acid, N-Iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine, N-iodoacetyl-N'-(5-sulfonic-1-napthyl)ethylene-diamine, 5-(2-(2-iodoacetamido)ethylamino)naphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 5-((2-((iodoacetyl)amino)ethyl)amino)-, 5-((2-(2-Iodoacetamido)ethyl)amino)naphthalene-1-sulfonic acid, 5-{[2-(2-iodoacetamido)ethyl]amino}naphthalene-1-sulfonic acid, NSC328384, SCHEMBL25745, SGCUT00111, CHEBI:58984, DTXSID10190421, to_000065, AKOS015894356, FT-0629293, Q908770, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonic acid, n-(iodoacetyl)-n'-(1-sulfo-5-naphthyl)ethylenediamine, N-(IODOACETAMIDOETHYL)-5-NAPHTHYLAMINE-1-SULFONIC ACID, 5-((((2-iodoacetyl)amino)ethyl)amino)naphthalene-1-sulfonic acid, 5-((2-[(Iodoacetyl)amino]ethyl)amino)-1-naphthalenesulfonic acid #, N-(IODOACETAMIDOETHYL)-1-AMINONAPHTHALENE-5-SULFONIC ACID, N-(2-(IODOACETYLAMINO)ETHYL)-5-NAPHTHYLAMINE-1-SULFONIC ACID, 3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indoliumchloride, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-(Iodoacetyl-aminoethyl)-5-N'-naphthylamin-1-sulfonic acid (1,5-IAEDANS), N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonic acid, suitable for fluorescence, >=95% (HPLC). | |
Phenylene ethylene triamine pentaacetic acid Quick inquiry Where to buy Suppliers range | Phenylene ethylene triamine pentaacetic acid. Group: Biochemicals. Alternative Names: Ph-DTPA; N-[2-[Bis (carboxymethyl) amino]ethyl]-N-[2-[bis (carboxymethyl) amino]phenyl]glycine. Grades: Highly Purified. CAS No. 126736-75-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H23N3O10. US Biological Life Sciences. | Worldwide |
Phenylene ethylene triamine Pentaacetic Acid (Ph-DTPA) Quick inquiry Where to buy Suppliers range | A useful precursor of a bifunctional chelating agents. Group: Biochemicals. Alternative Names: Ph-DTPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Poly(2,5-bis(1,4,7,10-tetraoxaundecyl)-1,4-phenylenevinylene) Quick inquiry Where to buy Suppliers range | Poly(2,5-bis(1,4,7,10-tetraoxaundecyl)-1,4-phenylenevinylene) (BTEM-PPV) is a polyphenylenevinylene derivative with good electrical and ionic conductivities. It has a PPV as the backbone and the side chains consist of oligo(ethylene oxide) that can be utilized for transporting of ions. It can be used in the fabrication of organic electronic based devices. Uses: BTEM-PPV is a conjugating polymer that can be used in the fabrication of red-light emitting electrochemical cells (LECs). These LECs can potentially be used in the formation of novel chemical sensor systems and organic light emitting diodes (OLEDs). Group: Polyphenylene Vinylene Polymers and Co-Polymers. Alternative Names: BTEM-PPV,Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene),Poly[2,5-bis(triethoxymethoxy)-1,4-phenylene vinylene]. CAS No. 221244-49-1. Molecular Formula: (C22H34O8)n. | |
Poly(ethylene glycol) methyl ether, ω-(vinyl trityl)-terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) methyl ether, ω-(vinyl trityl)-terminated. Group: Functional PEGs. Alternative Names: Poly(ethylene oxide), (α-methoxy, ω-vinyl phenyl diphenyloxy)-terminated. Product ID: ACMA00006835. | |
Triton(R)x-100 Quick inquiry Where to buy Suppliers range | Triton(R)x-100. Group: Polymer/Macromolecule. Alternative Names: DECA(ETHYLENE GLUCOL) MONOOCTYLPHENYL ETHER;IGEPAL(R) CA-630;IGEPAL CA-630; ISO-OCTYLPHENOXYPOLYETHOXYETHANOL; ALKYLARYL POLYETHER ALCOHOL;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-(1,1,3,3-TETRAMETHYLBUTYL)CYCLOHEXYL-POLYETHYLENE GLYCOL;SURF. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. |