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| Product | Description | |
|---|---|---|
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. |  Worldwide |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences. | Worldwide |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. |  |
| 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
| Bisphenoxyethanolfluorene | Metal & Ceramic Materials. Alternative Names: 9, 9-BIS[4-(2-HYDROXYETHOXY)PHENYL]FLUORENE; 4, 4-(9-FLUORENYLIDENE)BIS(2-PHENOXYETHANOL); Bisphenoxyethanolfluorene; bpef; LABOTEST-BB LT00112265;BISPHENOXY ETHANOL FLUORENONE; 9, 9-Bis[4-(2-Hydroxyethoxy)Phe; BISPHENOXYETHANOLFLUORENE 9,9-BIS[4-(2-HYDROXYETHOXY). CAS No. 117344-32-8. Molecular formula: C29H26O4. Mole weight: 438.51. Purity: >98.0%(GC). IUPACName: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. Density: 1.248g/cm³. Catalog: ACM117344328. |  |
| [Octylphenoxy] Polyethoxyethanol | Non-ionic Detergents. Alternative Names: 3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-. CAS No. 2497-59-8. Molecular formula: C28H50O8. Mole weight: avg. 603.0. IUPACName: 2- [2- [2- [2- [2- [2- [2- [4- (2, 4, 4-trimethylpentan-2-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Density: 1.036±0.06 g/cm³ (Predicted). | |
| 2-(2,2-Dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl2-methyl-3-(phenoxy)propanoate | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxa-6-aza-2-silacyclooctane-6-ethanol, 2,2-dimethyl-, 2-methyl-3-phenoxypropionate, 2,2-Dimethyl-1,3-dioxa-6-aza-2-silacyclooctane-6-ethanol 2-methyl-3-phenoxypropionate, 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl 2-methyl-3-phenoxypropanoate, AC1L1OHQ, AC1Q682J, LS-62160, 101198-12-3. CAS No. 101198-12-3. Molecular formula: C18H29NO5Si. Mole weight: 367.512 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethyl 2-methyl-3-phenoxypropanoate. Canonical SMILES: CC (COC1=CC=CC=C1)C (=O)OCCN2CCO[Si] (OCC2) (C)C. Catalog: ACM101198123. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 363-NP2EO-D2, 3,6,3-Nonylphenol diethoxylate-d2 (ring-3,5-d2), 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution, 2-{2-[4-(3,6-Dimethyl-3-heptyl)phenoxy-3,5-d2]ethoxy}ethanol, 2-{2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy-3,5-d2]ethoxy}ethanol, 1173021-42-5. CAS No. 1173021-42-5. Molecular formula: C19H32O3. Mole weight: 310.47. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173021425. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy] ethoxy] ethanol. Grades: Highly Purified. CAS No. 1119449-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H32O3. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | Heterocyclic Organic Compound. Alternative Names: 2-[2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethoxy]ethanol. CAS No. 1119449-38-5. Molecular formula: C19H32O3. Mole weight: 308.46. Purity: 0.96. IUPACName: 2-[2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1119449385. | |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H28O2. US Biological Life Sciences. | Worldwide |
| 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate | 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate | Heterocyclic Organic Compound. Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Appearance: Colourless too Pale Yellow Oil. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Catalog: ACM1119449374. | |
| 4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol | Heterocyclic Organic Compound. Alternative Names: EINECS 233-485-4, CID5483564, Ethanol, 2-(p-((4-((p-hydroxyphenyl)azo)-5-methoxy-o-tolyl)azo)phenoxy)-, 4-((4-((4-(2-Hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)phenol, Phenol, 4-((4-((4-(2-hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)-, 10196-13-1, Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-. CAS No. 10196-13-1. Molecular formula: C22H22N4O4. Mole weight: 406.434480 [g/mol]. Purity: 0.96. IUPACName: 4- [ [4- [ [4- (2-hydroxyethoxy) phenyl] diazenyl] -2-methoxy-5-methylphenyl] hydrazinylidene] cyclohexa-2, 5-dien-1-one. Canonical SMILES: CC1=CC (=C (C=C1N=NC2=CC=C (C=C2)OCCO)OC)NN=C3C=CC (=O)C=C3. Density: 1.24g/cm³. ECNumber: 233-485-4. Catalog: ACM10196131. | |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2- (hydroxymethyl) -4-[1-hydroxy-2-[6- (4-phenylbutoxy) hexylamino]ethyl]phenoxy]ethyl]-2- (hydroxymethyl) phenol. Molecular Formula: C34H47NO7. Mole Weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc (ccc1O)C (O)COc2ccc (cc2CO)C (O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. |  |
| 4-tert-Octylphenol-3,5-d2 diethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP2EO-D2, 4-tert-Octylphenol-3,5-d2 diethoxylate solution, 2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxyl-3,5-d2]ethoxy}ethanol, 1173019-49-2. CAS No. 1173019-49-2. Molecular formula: C18D2H28O3. Mole weight: 296.44. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173019492. | |
| 4-tert-Octylphenol-3,5-d2 monoethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP1EO-D2, 4-tert-Octylphenol-3,5-d2 monoethoxylate solution, 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy-3,5-d2]ethanol, 1173022-57-5. CAS No. 1173022-57-5. Molecular formula: C16D2H24O2. Mole weight: 252.39. Purity: 0.96. IUPACName: 2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO. Catalog: ACM1173022575. | |
| 4-tert-Octylphenol diethoxylate | 4-tert-Octylphenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; 2- [2- [p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; OP2EO. Grades: Highly Purified. CAS No. 2315-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H30O3. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Diethoxylate Benzyl Ether | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-diethoxylate-ring-13c6 solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol Diethoxylate-13C6, 1173020-69-3, 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6, 2-{2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy}ethanol-13C6, 4-tert-OP2EO-13C6, OP2EO-13C6, CTK8F6284, AG-A-78351, 4-tert-Octylphenol-diethoxylate-ring-13C6 solution, 2-[2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6. CAS No. 1173020-69-3. Molecular formula: (13C)6C12H30O3. Mole weight: 300.38. Purity: 0.96. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173020693. | |
| 4-tert-Octylphenol Monoethoxylate | A common enironmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates in particular among aquatic species where gonadal intersex, altered sex ratios, and reduced gonad size has been observed. Group: Biochemicals. Alternative Names: 2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; OP1EO; NSC 5259. Grades: Highly Purified. CAS No. 2315-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Tert-Octylphenol Monoethoxylate-13C6 | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2,4,4-trimethylpentan-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyethanol. CAS No. 1173019-48-1. Molecular formula: C16H26O2. Mole weight: 256.33. Purity: 0.96. IUPACName: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC (C) (C)CC (C) (C)[13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)OCCO. Catalog: ACM1173019481. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene. Group: Oxidesmonomerspolymers. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. |  |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98%. Group: other glass and ceramic materials. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
| 9-Keto fluprostenol isopropyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3046147, HMS3648H14, 1006AH, (+)-9-oxo-11alpha,15R-Dihydroxy-16-(3-(trifluoromethyl)Phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid isopropyl ester, 1219032-18-4. CAS No. 1219032-18-4. Molecular formula: C26H33F3O6. Mole weight: 498.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: propan-2-yl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-oxocyclopentyl]hept-5-enoate. Canonical SMILES: CC (C)OC (=O)CCCC=CCC1C (C (CC1=O)O)C=CC (COC2=CC=CC (=C2)C (F) (F)F)O. Catalog: ACM1219032184. | |
| Hydroquinone bis(2-hydroxyethyl)ether | OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Polymers. Product ID: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C1=CC(=CC=C1OCCO)OCCO. InChI=1S / C10H14O4 / c11-5-7-13-9-1-2-10 (4-3-9) 14-8-6-12 / h1-4, 11-12H, 5-8H2. WTPYFJNYAMXZJG-UHFFFAOYSA-N. | |
| Ki23057 | Ki23057 is a a FGFR2 inhibitor, which enhances the chemosensitivity of drug-resistant gastric cancer cell lines when used in combination with chemotherapeutic drugs. Ki23057 might be therapeutically promising for treating drug-resistant gastric cancer cells, especially when used in combination with SN38, PTX, or VP16. The apoptosis process might be the main mechanism underlying the synergistic effect of these combinations. The ERCC1 and p53 genes may play an integral role in the synergism between Ki23057 and chemotherapeutic agents in drug-resistant cell lines. Synonyms: Ki-23057; Ki 23057; 2-((2-((4-(4-((4-(1,1-Dimethylethyl)phenyl)amino)phenoxy)-6-methoxy-7-quinolinyl)oxy)ethyl)amino)ethanol. Grades: 98%. CAS No. 516523-31-2. Molecular formula: C30H35N3O4. Mole weight: 501.63. |  |
| N-Methyl-N-(2-hydroxyethyl) tamoxifen | N-Methyl-N-(2-hydroxyethyl) tamoxifen. Group: Biochemicals. Alternative Names: 2- [ [2- [4- [ (1Z) -1, 2-Diphenyl-1-buten-1-yl] phenoxy] ethyl] methylamino] ethanol. Grades: Highly Purified. CAS No. 77214-91-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H31NO2. US Biological Life Sciences. | Worldwide |
| o,o-Bis(2-hydroxyethoxy)benzene | Polymer/Macromolecule. Alternative Names: O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether. CAS No. 10234-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. Appearance: Slightly beige powder. Purity: 0.96. IUPACName: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. Canonical SMILES: C1=CC=C(C(=C1)OCCO)OCCO. Density: 1.197 g/cm³. ECNumber: 600-304-9. Catalog: ACM10234409. | |
| Ospemifene E-Isomer | E-isomer of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol; 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]ethanol. Grades: > 95%. CAS No. 238089-02-6. Molecular formula: C24H23ClO2. Mole weight: 378.9. | |
| Panomifene | Panomifene is an Estrogen receptor antagonist under the development of Egis Pharmaceuticals. Phase II clinical trials for the treatment of breast cancer was discontinued. Uses: Breast cancer. Synonyms: GYKI-13504; GYKI 13504; GYKI13504; EGIS-5650; EGIS5650; EGIS 5650; PAN; Panomifene; 2-[[2-[4-[(1E)-3,3,3-Trifluoro-1,2-diphenyl-1-propen-1-yl]phenoxy]ethyl]amino]-ethanol; (E)-2-[[2-[4-(3,3,3-Trifluoro-1,2-diphenyl-1-propenyl)phenoxy]ethyl]amino]-ethanol; 2-[[2-[4-[(1E)-3,3,3-Trifluoro-1,2-diphenyl-1-propenyl]phenoxy]ethyl]amino]-ethanol; EGIS 5660; GYKI 13504. Grades: 95%. CAS No. 77599-17-8. Molecular formula: C25H24F3NO2. Mole weight: 427.46. | |
| Polyethylene glycol 2,4,6-tristyrylphenyl ether phosphate triethanolamine salt | Suspending agent, dispersing agent, pesticides. Group: Agriculture. Alternative Names: Triethanolamine, compd. with poly(oxyethylene) tristyrylphenyl ether phosphate. CAS No. 105362-40-1. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol;phosphoric acid;2-[2,4,6-tris(1-phenylethyl)phenoxy]ethanol. Canonical SMILES: CC (C1=CC=CC=C1)C2=CC (=C (C (=C2)C (C)C3=CC=CC=C3)OCCO)C (C)C4=CC=CC=C4. C (CO)N (CCO)CCO. OP (=O) (O)O. Catalog: ACM105362401. | |
| Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether | OtherSolid. Group: Monomersplastic additivespolymers. CAS No. 4162-45-2. Product ID: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: 632g/mol. Mole weight: C19H20Br4O4. CC (C) (C1=CC (=C (C (=C1)Br)OCCO)Br)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C19H20Br4O4/c1-19 (2, 11-7-13 (20)17 (14 (21)8-11)26-5-3-24)12-9-15 (22)18 (16 (23)10-12)27-6-4-25/h7-10, 24-25H, 3-6H2, 1-2H3. RVHUMFJSCJBNGS-UHFFFAOYSA-N. | |
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