Diphenol Suppliers USA
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Product | Description | |
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2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol Quick inquiry Where to buy Suppliers range | 2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(salicylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine. Grades: 97%. CAS No. 3946-91-6. Product ID: ACM3946916-1. Molecular formula: C20H16N2O2. Mole weight: 316.35. IUPAC Name: 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol. Appearance: Solid. SMILES: C1=CC=C (C (=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O. | |
2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol Quick inquiry Where to buy Suppliers range | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
2,2'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)diphenol Quick inquiry Where to buy Suppliers range | 2,2'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Grades: 98%+. CAS No. 870991-70-1. Product ID: ACM870991701-2. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Appearance: White to off-white powder. SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O. | |
2,2'-((1S,2S)-1,2-Diaminoethane-1,2-diyl)diphenol Quick inquiry Where to buy Suppliers range | 2,2'-((1S,2S)-1,2-Diaminoethane-1,2-diyl)diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Grades: 97%. CAS No. 870991-68-7. Product ID: ACM870991687-1. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O. | |
2, 2'- ( (Ethane-1, 2-diylbis (azanylylidene))bis (methanylylidene))diphenol Quick inquiry Where to buy Suppliers range | 2, 2'- ( (Ethane-1, 2-diylbis (azanylylidene))bis (methanylylidene))diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(salicylidene)ethylenediamine; N,N'-Disalicylideneethylenediamine. Grades: 98%. CAS No. 94-93-9. Product ID: ACM94939-1. Molecular formula: C16H16N2O2. Mole weight: 268.31. IUPAC Name: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol. Appearance: Solid. EC Number: 202-376-3. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O. | |
2, 2'- ( (Propane-1, 3-diylbis (azanylylidene))bis (methanylylidene))diphenol Quick inquiry Where to buy Suppliers range | 2, 2'- ( (Propane-1, 3-diylbis (azanylylidene))bis (methanylylidene))diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(salicylidene)-1,3-propanediamine; Disalicylicenepropanediamine. Grades: 97%. CAS No. 120-70-7. Product ID: ACM120707-1. Molecular formula: C17H18N2O2. Mole weight: 282.34. IUPAC Name: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. EC Number: 204-418-6. SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. | |
2,4'-(2-Pyridinyl-2methylene)diphenol Quick inquiry Where to buy Suppliers range | 2,4'-(2-Pyridinyl-2methylene)diphenol. Group: Biochemicals. Alternative Names: 2- [ (4-Hydroxyphenyl) -2-pyridinylmethyl] phenol; Bisacodyl Related Compound B. Grades: Highly Purified. CAS No. 16985-05-0. Pack Sizes: 5g. Molecular Formula: C18H15NO2, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt Quick inquiry Where to buy Suppliers range | 2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt is an impurity of Sodium picosulfate (P437550), a stimulant laxative related to bis-acedyl. Sodium picosulfate is used for the treatment of constipation and for evaluation of the colon by stimulation bowel movements following hydrolysis by colon bacteria. Cathartic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13NNa2O8S2, Molecular Weight: 481.41. US Biological Life Sciences. | Worldwide |
3,3'-(Ethylenedioxy)diphenol Quick inquiry Where to buy Suppliers range | 3,3'-(Ethylenedioxy)diphenol. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. CAS No. 61166-00-5. Molecular Weight: 246.26. Molecular Formula: HOC6H4OCH2CH2OC6H4OH. SMILES: Oc1cccc(OCCOc2cccc(O)c2)c1. Flash Point: 85%. | |
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Group: Synthetic Tools and Reagents. CAS No. 68578-79-0. IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. Molecular Weight: 364.4g/mol. Molecular Formula: C26H20O2. SMILES: C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI: InChI=1S/C26H20O2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18,27-28H/b26-25+. InChIKey: ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
4,4'-(1,3-Adamantanediyl)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Adamantanediyl)diphenol. Group: Glass Substrates. Alternative Names: 1,3-Bis(4-hydroxyphenyl)adamantane,4,4'-(1,3-Adamantanediyl)bisphenol. CAS No. 37677-93-3. SMILES: Oc1ccc (cc1)C23C[C@H]4C[C@@H] (C2)CC (C4) (C3)c5ccc (O)cc5. | |
4,4-(1,3-Adamantanediyl)diphenol Quick inquiry Where to buy Suppliers range | 4,4-(1,3-Adamantanediyl)diphenol. Group: Micro/NanoElectronics. Alternative Names: 4,4-(1,3-ADAMANTANEDIYL)DIPHENOL;4,4-(1,3-AdaMantanediyl)bisphenol;1,3-Bis(4-Hydroxyphenyl)AdaMantane;1,3-Bis(p-hydroxyphenyl)adamantane;Adamantate. CAS No. 37677-93-3. Molecular formula: C22H24O2. Mole weight: 320.42. | |
4,4'-(1,3-Dimethylbutylidene)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Dimethylbutylidene)diphenol. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4,4-(1,3-Dimethylbutylidene)diphenol Quick inquiry Where to buy Suppliers range | 4,4-(1,3-Dimethylbutylidene)diphenol. Group: Pressure & Heat Sensitive Recording Materials; Polymers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4,4'-(1,3-Dimethylbutylidene) Diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Dimethylbutylidene) Diphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6807-17-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
4,4'-(1,3-Dimethylbutylidene)diphenol, ≥98% Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Dimethylbutylidene)diphenol, ≥98%. Group: Monomers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol. Group: MOF Chemicals. Grades: 95%. CAS No. 2029185-29-1. Product ID: ACM2029185291. Molecular formula: C26H18O2Br2. Mole weight: 522.23. | |
4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)diphenol. Group: Hydroxyl COFs Linkers; 1d-Halogenated COFs linkers. Molecular Weight: 443.33. Molecular Formula: C26H19BrO2. Purity: 95%+. | |
4, 4'- (9-Fluorenylidene) diphenol Quick inquiry Where to buy Suppliers range | 4, 4' (9 Fluorenylidene) diphenol. CAS No. 3236-71-3. | |
4,4'-(9-Fluorenylidene) diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(9-Fluorenylidene) diphenol. CAS No: 3236-71-3 | Sarchem Laboratories New Jersey NJ |
4,4'-(9-Fluorenylidene)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(9-Fluorenylidene)diphenol. Group: Monomers. CAS No. 3236-71-3. IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol. Molecular Weight: 350.4g/mol. Molecular Formula: C25H18O2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI: InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H. InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N. | |
4,4'-(9-Fluorenylidene)diphenol Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID 11788931-5g. Molecular Weight 350.41. See USA prepack pricing. | |
4,4'-(9-Fluorenylidene)diphenol Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID 11788931-5g. Molecular Weight 350.41. See USA prepack pricing. | |
4,4'-(9-Fluorenylidene)diphenol, 98% Quick inquiry Where to buy Suppliers range | 4,4'-(9-Fluorenylidene)diphenol, 98%. Group: Monomers. CAS No. 3236-71-3. IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol. Molecular Weight: 350.4g/mol. Molecular Formula: C25H18O2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI: InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H. InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N. | |
4,4'-(Hexafluoroisopropylidene)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(Hexafluoroisopropylidene)diphenol. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 1478-61-1. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 336.23g/mol. Molecular Formula: C15H10F6O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H. InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. Boiling Point: 400 ?[NTP; Chemical Information Profile for Bisphenol AF. Melting Point: 162.0 ?;159- 162 ?. Density: 1.447 gm/cu cm[NTP; Chemical Information Profile for Bisphenol AF. Solubility: Solubility in water: Negligible. | |
4,4'-(Hexafluoroisopropylidene)diphenol (Bisphenol AF) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Fluorinated Products. Formula: C15H10F6O2. CAS No. 1478-61-1. Prepack ID 14562234-25g. Molecular Weight 336.23. See USA prepack pricing. | |
4,4'-(Hexafluoroisopropylidene)diphenol (Bisphenol AF) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Fluorinated Products. Formula: C15H10F6O2. CAS No. 1478-61-1. Prepack ID 14562234-25g. Molecular Weight 336.23. See USA prepack pricing. | |
MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol Quick inquiry Where to buy Suppliers range | MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol. Product ID: ACMA00021661. | |
1,1-Bis(4-hydroxyphenyl)-2-ethylhexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxyphenyl)-2-ethylhexane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-BIS(4-HYDROXYPHENYL)-2-ETHYLHEXANE;4,4-(2-ETHYLHEXYLIDENE)DIPHENOL;4,4'-(2-ethylhexylidene)bis-Phenol. CAS No. 74462-02-5. Molecular formula: C20H26O2. Mole weight: 298.42. | |
1,4-Bis(3-hydroxyphenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomers; Polymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. InChIKey: CHBWEVDVYGBMEJ-UHFFFAOYSA-N. Boiling Point: 477.7ºC at 760 mmHg. Melting Point: 126ºC. Flash Point: 242.7ºC. Purity: >96.0%(GC). Density: 1.293g/cm³. | |
1,7-Bis(4-Hydroxyphenyl)Hept-6-En-3-Ol Quick inquiry Where to buy Suppliers range | 1,7-Bis(4-Hydroxyphenyl)Hept-6-En-3-Ol. Group: Biobased Products. Alternative Names: 4,4'-(5-Hydroxyhept-1-ene-1,7-diyl)diphenol. Grades: 98%. CAS No. 1083195-05-4. Product ID: BBC1083195054. Molecular formula: C19H22O3. Mole weight: 298.38. IUPAC Name: 4-[(E)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-enyl]phenol. Appearance: Solid. SMILES: C1=CC (=CC=C1CCC (CC/C=C/C2=CC=C (C=C2)O)O)O. | |
1-Desacetyl-3-Acetyl Bisacodyl Quick inquiry Where to buy Suppliers range | 1-Desacetyl-3-Acetyl Bisacodyl. Group: Biochemicals. Alternative Names: 2-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol 1-Acetate; 2, 4'- (2-pyridylmethylene) diphenol Diacetate. Grades: Highly Purified. CAS No. 111664-35-8. Pack Sizes: 5mg. Molecular Formula: C22H19NO4, Molecular Weight: 361.39. US Biological Life Sciences. | Worldwide |
(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Alternative Names: Phenol,2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI); MFCD09751760; (1r,2r)-1,2-bis-(2-hydroxyphenyl)-1,2-diaminoethane; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine; DTXSID70584928; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; FT-0772707; ZINC37011480; 2,2'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)diphenol; RT-017649. CAS No. 870991-70-1. Molecular formula: C14H16N2O2. Mole weight: 244.294g/mol. IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Rotatable Bond Count: 3. Exact Mass: 244.121g/mol. SMILES: C1=CC=C (C (=C1)C (C (C2=CC=CC=C2O)N)N)O. InChI: InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1. InChIKey: MRNPLGLZBUDMRE-ZIAGYGMSSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 244.121g/mol. | |
(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Alternative Names: ZINC37011481; DTXSID20584913; AS-39236; (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane; J-004119; CTK3C5651; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, 95%; (-)-2,2'-((1S,2s)-1,2-diaminoethane-1,2-diyl)-diphenol; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; 870991-68-7. CAS No. 870991-68-7. Molecular formula: C14H16N2O2. Mole weight: 244.294g/mol. IUPAC Name: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Rotatable Bond Count: 3. Exact Mass: 244.121g/mol. SMILES: C1=CC=C (C (=C1)C (C (C2=CC=CC=C2O)N)N)O. InChI: InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m0/s1. InChIKey: MRNPLGLZBUDMRE-KBPBESRZSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 244.121g/mol. | |
2,2-Biphenol Quick inquiry Where to buy Suppliers range | 2,2-Biphenol. Group: Polymer/Macromolecule. Alternative Names: 2,2-DIPHENOL;2,2-DIHYDROXYDIPHENYL;2,2-DIHYDROXYBIPHENYL;2,2-BIPHENYLDIOL;2,2-BIPHENOL;BIPHENYL-2,2-DIOL;O,O-BIPHENOL;O,O-DIPHENOL. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21. | |
2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Group: Biochemicals. Alternative Names: 4, 4'- (2, 2, 2-Trichloroethylidene) diphenol; 4, 4'-Di hydroxydiphenyltri chloroethane ; 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Grades: Highly Purified. CAS No. 2971-36-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H11Cl3O2. US Biological Life Sciences. | Worldwide |
2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane Quick inquiry Where to buy Suppliers range | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bisphenol; 4, 4'-[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]di-phenol; 4, 4'-[Trifluoro-1- (trifluoromethyl) ethylidene]diphenol; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2, 2- (4-Hydroxyphenyl) hexafluoropropane; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) perfluoropropane; 2, 2-Bis (4'-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (p-hydroxyphenyl) hexafluoropropane; 4, 4'- (Hexafluoroisopropyl idene) bisphenol; 4, 4'- (Hexafluoroisopropyl idene) diphenol; BIS-AF; Biphenol AF; Bisphenol AE; Bisphenol AF; Cheminox BAF; Curative 30; GP 21; Hexafluorobisphenol A; Hexafluorodiphenyl olpropane ; Hexafluoroisopropyl idenebis (4-hydroxybenzene) ; NSC 152522. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole. Group: Hydroxy MOFs Linkers. Alternative Names: 4,4'-(1,3,4-Oxadiazole-2,5-Diyl)Diphenol; 4-[5-(4-Hydroxyphenyl)-1,3,4-Oxadiazol-2-Yl]Phenol; 4,4-(1,3,4-Oxadiazole-2,5-Diyl)BisPhenol. CAS No. 10600-83-6. Molecular Weight: 254.24. Molecular Formula: C14H10N2O3. Purity: 95%. | |
2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole. Group: Hydroxy MOFs Ligands. Alternative Names: 4,4'-(1,3,4-Oxadiazole-2,5-Diyl)Diphenol; 4-[5-(4-Hydroxyphenyl)-1,3,4-Oxadiazol-2-Yl]Phenol; 4,4-(1,3,4-Oxadiazole-2,5-Diyl)BisPhenol. CAS No. 10600-83-6. Molecular Weight: 254.24. Molecular Formula: C14H10N2O3. Flash Point: 95%. | |
2, 5-Bis (4-hydroxyphenyl) piperazine dihydrochloride Quick inquiry Where to buy Suppliers range | 2, 5-Bis (4-hydroxyphenyl) piperazine dihydrochloride. Group: Biochemicals. Alternative Names: 4, 4'- (2, 5-Piperazinediyl) diphenol dihydrochloride. Grades: Highly Purified. CAS No. 94572-68-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20Cl2N2O2. US Biological Life Sciences. | Worldwide |
3,3-Ethylenedioxydiphenol Quick inquiry Where to buy Suppliers range | 3,3-Ethylenedioxydiphenol. Group: Polymer/Macromolecule. Alternative Names: 3,3'-[1,2-ethanediylbis(oxy)]bis-pheno;3,3-ETHYLENEDIOXYDIPHENOL;1,2-BIS(3-HYDROXYPHENOXY)ETHANE;ETHYLENE GLYCOL BIS(3-HYDROXYPHENYL) ETHER;3,3-[1,2-ethanediylbis(oxy)]bisphenol;3,3-(ETHYLENEDIOXY)DIPHENOL, TECH., 85%;3,3-ETHYLENEDIOXYDIPHENOL 90+%;3,3-(E. CAS No. 61166-00-5. Molecular formula: C14H14O4. Mole weight: 246.26. | |
4,4'-(1,2-Diazenediyl)bisphenol Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxyazobenzene, 2050-16-0, 4,4'-Azodiphenol, 4,4'-Azobis(phenol), trans-4,4'-Azodiphenol, Phenol, 4,4'-azobis-, p-Azophenol, 51437-66-2, p,p'-Dihydroxyazobenzene, Phenol, 4,4'-azodi, Phenol, 4,4'-(1,2-diazenediyl)bis-, (e)-4,4'-(diazene-1,2-diyl)diphenol, 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one, 4-[(4-hydroxyphenyl)diazenyl]phenol, 4-(4-Hydroxyphenylazo)phenol, Phenol,4,4'-(1,2-diazenediyl)bis-, 4,4-Dihydroxyazobenzene, UNII-F4YLC7I7DN, F4YLC7I7DN, NSC-402595, Phenol, 4,4'-(1E)-1,2-diazenediylbis-, 4,4-(diazene-1,2-diyl)diphenol, 4,4'-(1,2-Diazenediyl)bisphenol, MFCD00045778, NSC 402595, AI3-08894, Azobenzene-4,4'-diol, 4,4/'-Dihydroxyazobenzene, YSWG059, SCHEMBL901189, CHEMBL116175, Di-(4-hydroxy-phenyl)-diazene, CAA05016, NSC402595, AKOS003619052, AKOS028112956, 4,4'-(E)-Diazene-1,2-diyldiphenol, CS-W018449, AS-18987, SY056471, D3431, 10.14272/WKODVHZBYIBMOC-BUHFOSPRSA-N, E72619, N10032, 4,4 inverted exclamation mark -Dihydroxyazobenzene, A910719, doi:10.14272/WKODVHZBYIBMOC-BUHFOSPRSA-N.1, Q27277636, (E)-4,4-(DIAZENE-1,2-DIYL)DIPHENOL pound WS201781 pound(c). | |
4,4-(1-Phenylethylidene)biphenol Quick inquiry Where to buy Suppliers range | white like or light brown crystalline powder. Group: Polymer/Macromolecule. Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. Grades: >98.0%(GC)(T). CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Exact Mass: 290.13100. EC Number: 605-085-3. Boiling Point: 473.8ºC at 760 mmHg. Melting Point: 188-191ºC. Flash Point: 221.7ºC. Density: 1.179g/cm3. SMILES: CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChIKey: VOWWYDCFAISREI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
4-Cyanobenzoic Acid Quick inquiry Where to buy Suppliers range | An inhibitor. The studies show that 4-cyanobenzaldehyde and 4-cyanobenzoic acid can inhibit both the monophenolase activity and the diphenolase activity of mushroom tyrosinase. Group: Biochemicals. Alternative Names: p-Cyanobenzoic Acid; 4-Carboxybenzonitrile. Grades: Highly Purified. CAS No. 619-65-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-Hydroxyphenyl benzoate Quick inquiry Where to buy Suppliers range | 4-Hydroxyphenyl benzoate. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Diphenol, 1-benzoate;4-HYDROXYPHENYL BENZOATE;P-HYDROXYPHENYL BENZOATE;Benzoic acid 4-hydroxyphenyl ester~Hydroquinone monobenzoate;Benzoic Acid 4-Hydroxyphenyl Ester;hydroquinone monobenzoate;1,4-Benzenediol 1-benzoate;p-Hydroquinone monobenzoate. CAS No. 2444-19-1. Molecular formula: C13H10O3. Mole weight: 214.22. Symbol: GHS07. Melting Point: 164-165°C. Safty Description: 26-36. Supplemental Hazard Statements: H315-H319-H335. | |
9,9-Bis(4-hydroxyphenyl)fluorene Quick inquiry Where to buy Suppliers range | 9,9-Bis(4-hydroxyphenyl)fluorene. Group: Polymer/Macromolecule. Alternative Names: 9,9-BIS(4-HYDROXYPHENYL)FLUORENE;4,4-(9-FLUORENYLIDENE)DIPHENOL;FLUORNEN-9-BISPHENOL;FLUORENE-9-BISPHENOL;LABOTEST-BB LT00112244;4,4'-(9h-fluoren-9-ylidene)bis-pheno;fluorene-9-bispheno;phenol,,4'-(9h-fluoren-9-ylidene)bis. CAS No. 3236-71-3. Molecular formula: C25H18O2. Mole weight: 350.41. | |
Bis (4-hydroxyphenyl) phenylphosphine oxide Quick inquiry Where to buy Suppliers range | Bis (4-hydroxyphenyl) phenylphosphine oxide. Group: Biochemicals. Alternative Names: 4-[(4-Hydroxyphenyl)-phenyl-phosphoryl]phenol; 4, 4'- (Phenylphosphoryl) diphenol. Grades: Highly Purified. CAS No. 795-43-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15O3P. US Biological Life Sciences. | Worldwide |
Bisacodyl Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. CAS No. 603-50-9. Pack Sizes: 125MG. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Neat. | |
Bisacodyl 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bisacodyl 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Prepacol, Zetrax, Stadalax, DAMP, Correctol Tablets, Neolax, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Hillcolax, Nigalax, Ulcol, Sanvacual, Laxorex, Brocalax, Laco, Bisacodyl, Ivilax, Laxadin, Fenilaxan, Theralax, Dulcolax, SK-Bisacodyl, Endokolat, Telemin, Feen-a-Mint Tablets, Godalax, Eulaxan, Bis(p-acetoxyphenyl)-2-pyridylmethane, Contralax, Laxine, Bicol, Perilax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Laxans, Broxalax, NSC 614826, Durolax, LA96a, Laxanin N, Videx, Dulcolan,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Correctol Caplets, Pyrilax. CAS No. 603-50-9. Pack Sizes: 1ML. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509C. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Single Solution. Shipping: Room Temperature. | |
Bisacodyl for peak identification Quick inquiry Where to buy Suppliers range | Bisacodyl for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Neolax, SK-Bisacodyl, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester),4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Brocalax, Endokolat, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Broxalax, Laxans, Videx, Zetrax, Bisacodyl, Fenilaxan, Ivilax, Laco, Laxorex, Pyrilax, LA96a, Contralax, Feen-a-Mint Tablets, Bicol, Laxine, Telemin, Sanvacual, NSC 614826, Perilax, Prepacol, Dulcolax, Nigalax, Dulcolan, Bis(p-acetoxyphenyl)-2-pyridylmethane, Durolax, Godalax, Correctol Tablets, DAMP, Hillcolax, Correctol Caplets, Theralax, Laxadin, Stadalax, Ulcol, Laxanin N, Eulaxan. CAS No. 603-50-9. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509A. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Bisacodyl for system suitability Quick inquiry Where to buy Suppliers range | Bisacodyl for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Bis(p-acetoxyphenyl)-2-pyridylmethane, Brocalax, Dulcolax, Perilax, NSC 614826, SK-Bisacodyl, Bisacodyl, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Stadalax, Feen-a-Mint Tablets, Laxanin N, Endokolat, Laxans, Telemin, Eulaxan,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Theralax, Ivilax, Sanvacual, Laco, Broxalax, Dulcolan, Laxorex, Durolax, Ulcol, Neolax, Correctol Tablets, Pyrilax, Hillcolax, Laxine, Godalax, Prepacol, Fenilaxan, Laxadin, DAMP, Videx, Bicol, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Zetrax, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Contralax, Nigalax, LA96a, Correctol Caplets. CAS No. 603-50-9. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509B. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Bisacodyl Impurity B Quick inquiry Where to buy Suppliers range | Bisacodyl Impurity B is an impurity of Bisacodyl. Synonyms: 2,4'-(2-Pyridinyl-2methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol. Grades: > 95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
Bisacodyl Impurity E Quick inquiry Where to buy Suppliers range | Bisacodyl Impurity E is an analog of Bisacodyl. Synonyms: 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4'-Desacetoxy-2'-Acetoxy Bisacodyl; te; 2,4'-(2-pyridylmethylene)diphenol Diacetate; USP Bisacodyl Related Compound E. Grades: > 95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
Bisphenol AF Quick inquiry Where to buy Suppliers range | Bisphenol AF. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bis[phenol], 2,2-Bis(4-hydroxyphenyl)perfluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC 152522, 2,2-(4-Hydroxyphenyl)hexafluoropropane, Bisphenol AE, Bisphenol AF, 2,2-Bis(p-hydroxyphenyl)hexafluoropropane, Cheminox BAF, 2,2-Bis(4'-hydroxyphenyl)hexafluoropropane, BIS-AF(H), Hexafluorobisphenol A, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, 4,4'-(Hexafluoroisopropylidene)bisphenol, Biphenol AF, 4,4'-(Hexafluoroisopropylidene)diphenol, Curative 30, Hexafluorodiphenylolpropane, 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane,Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di- (6CI,7CI), GP 21, Phenol, 4,4'-[trifluoro-1-(trifluoromethyl)ethylidene]di- (8CI), 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane, BIS-AF. CAS No. 1478-61-1. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: C15H10F6O2. Mole weight: 336.23. Catalog: APS1478611. SMILES: Oc1ccc (cc1)C (c2ccc (O)cc2) (C (F) (F)F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
Bisphenol AP Quick inquiry Where to buy Suppliers range | Bisphenol AP. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(4-hydroxyphenyl)methylphenylmethane, 4,4'-(α-Methylbenzylidene)diphenol, NK-AP, 4,4'-(1-Phenylethylidene)diphenol, 1,1-Bis(4-hydroxyphenyl)-1-phenylethane, 1-Phenyl-1,1-bis(4-hydroxyphenyl)ethane, α,α-Bis(4-hydroxyphenyl)ethylbenzene, 4,4'-(1-Phenylethylidene)bis[phenol], Bisp-Ap, Bisphenol ACP,Phenol, 4,4'-(α-methylbenzylidene)di- (6CI,7CI,8CI), Bisphenol AP. CAS No. 1571-75-1. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: C20H18O2. Mole weight: 290.36. Catalog: APS1571751. SMILES: CC(c1ccccc1)(c2ccc(O)cc2)c3ccc(O)cc3. Format: Neat. Shipping: Room Temperature. | |
Bisphenol M Quick inquiry Where to buy Suppliers range | Bisphenol M. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,3-Bis[1-methyl-1-(4-hydroxyphenyl)ethyl]benzene, 1,3-Bis(4-hydroxycumyl)benzene, 4,4'-(m-Phenylenediisopropylidene)diphenol, 4, 4'-(m-Phenylenediisopropylidene)bisphenol, Phenol, 4,4'-(m-phenylenediisopropylidene)di- (7CI,8CI), 1,3-Bis[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene, Bisphenol M, 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4'-[1,3-Phenylenebis(2,2-propylidene)]bisphenol, 1,3-Di[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4'-[1,3-Phenylenebis(1-methylethylidene)]bis[phenol]. CAS No. 13595-25-0. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: C24H26O2. Mole weight: 346.46. Catalog: APS13595250. SMILES: CC (C) (c1ccc (O)cc1)c2cccc (c2)C (C) (C)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
Bisphenol P Quick inquiry Where to buy Suppliers range | Bisphenol P. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: B 1563, α,α'-Bis(4-hydroxyphenyl)-p-diisopropylbenzene, Bisphenol P, 1,4-Bis(p-hydroxycumyl)benzene,Phenol, 4,4'-(p-phenylenediisopropylidene)di- (7CI,8CI), 1,4-Bis(1-(4-hydroxyphenyl)-1-methylethyl)benzene, 1,4-Bis(4-hydroxycumyl)benzene, α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, 4,4'-[1,4-Phenylenebis(1-methylethylidene)]bis[phenol], 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 1,4-Bis[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene, 4,4'-(p-Phenylenediisopropylidene)bisphenol, 4,4'-(p-Phenylenediisopropylidene)diphenol. CAS No. 2167-51-3. IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: C24H26O2. Mole weight: 346.46. Catalog: APS2167513. SMILES: CC (C) (c1ccc (O)cc1)c2ccc (cc2)C (C) (C)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
Bisphenol TMC Quick inquiry Where to buy Suppliers range | Bisphenol TMC. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 4, 4'- (3, 3, 5-Trimethylcyclohexylidene) bis[phenol], BPTMC, Bisphenol TMC, 3,3,5-Trimethyl-1,1-bis(4-hydroxyphenyl)cyclohexane, 4,4'-(3,3,5-Trimethylcyclohexylidene)diphenol, BISP-TMC, 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane. CAS No. 129188-99-4. IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol. Molecular formula: C21H26O2. Mole weight: 310.43. Catalog: APS129188994. SMILES: CC1CC (C) (C)CC (C1) (c2ccc (O)cc2)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
BOVINE MUSCLE (diethylstilbestrol blank) Quick inquiry Where to buy Suppliers range | BOVINE MUSCLE (diethylstilbestrol blank). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Grafestrol, (E)-4,4'-(1,2-diethylethene-1,2-diyl)diphenol, Oestromensyl, alpha,alpha'-Diethylstilbenediol, Estrosyn, Menostilbeen, Di-Estryl, (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, alpha,alpha'-Diethyl-4,4'-stilbenediol, Estrobene, Comestrol, Antigestil, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, (E)-, 4,4'-Dihydroxy-alpha,beta-diethylstilbene, Milestrol, 4,4'-Dihydroxydiethylstilbene, Stilkap, Sibol, Serral, Stilboestroform, Oestromon, Bio-des, Domestrol, trans-4,4'-Dihydroxy-alpha,beta-diethylstilbene, Cyren, DES, Microest, DiBestrol 2 Premix, Vagestrol, (E)-Diethylstilbestrol, Dawe's destrol, Oestrogenine, Rumestrol 2, Hi-Bestrol, Stilbestrol, Stilboestrol, DES (synthetic estrogen), Synestrin, Estilbin MCO,Diethylstilbestrol, Stilboefral, trans-alpha,alpha'-Diethyl-4,4'-stilbenediol, Fonatol, DEB, Stil-Rol, Synthoestrin, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, trans-, Agostilben, Palestrol, Stilbetin, Cyren A, trans-alpha,alpha'-Diethyl-4,4'-dihydroxystilbene, Estromenin, Syntofolin, Bertrol, Neo-Oestranol I, Synthofolin, NSC 3070, Pabestrol, Bufon, Iscovesco, Stil, Distilbene, Rumestrol 1, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, Oestromenin, Sexocretin, trans-Diethylstilbestrol, (E)-3,4-Bis(4-hydroxyphenyl)-3-hexene. CAS No. 56-53-1. IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol. Molecular formula: C18H20O2. Mole weight: 268.35. Catalog: APS56531A. SMILES: CC\C (=C (\CC)/c1ccc (O)cc1)\c2ccc (O)cc2. Format: Matrix Material. Shipping: Room Temperature. | |
Cyclofenil Quick inquiry Where to buy Suppliers range | Cyclofenil is a weak nonsteroidal estrogen with ovulation induction properties. Group: Biochemicals. Alternative Names: 4, 4'- (Cyclohexylidene methyl ene) bisphenol 1,1'-Diacetate; 4, 4'- (Cyclohexylidene methyl ene) diphenol Diacetate Ester. Grades: Highly Purified. CAS No. 2624-43-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Dienestrol Quick inquiry Where to buy Suppliers range | Dienestrol is a synthetic and non-steroidal estrogen, which structurally related to stilbestrol. It is an estrogen receptor agonist and a metabolite of Diethylstilbestrol. It is used in the treatment of menopausal and postmenopausal symptoms. Uses: Dienestrol is used in the treatment of menopausal and postmenopausal symptoms. Synonyms: Dehydrostilbestrol; Cycladiene; Follidiene; 4-[(2E, 4E)-4-(4-hydroxyphenyl)hexa-2, 4-dien-3-yl]phenol; 2, 4-Hexadiene, 3, 4-bis(4-hydroxyphenyl)-; 3, 4-Bis(p-hydroxyphenyl)-2, 4-hexadiene; 3, 4-Di-p-(hydroxyphenyl)hexa-2, 4-diene; 4, 4'-(Diethylideneethylene)diphenol; 4, 4'-Dihydroxy-g, d-diphenyl-b, d-hexadiene; Di-(p-oxyphenyl)-2, 4-hexadiene; Estrodienol; Gynefollin; Hormofemin; Sexadien; Synestrol; Teserene; p, p'-(Diethylideneethylene)diphenol. Grades: >98%. CAS No. 84-17-3. Molecular formula: C18H18O2. Mole weight: 266.33. | |
Dienestrol Quick inquiry Where to buy Suppliers range | Dienestrol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Oestrodiene, NSC 59809, Dienestrol, Cycladiene, Di-(p-oxyphenyl)-2,4-hexadiene, Hormofemin, Dienol, Dienesterol, Dienoestrol, Sexadien, Estroral, Oestroral, 3,4-Bis(p-hydroxyphenyl)-2,4-hexadiene, Dinovex, Follormon, Gynefollin, DV, Restrol, Synestrol, 3,4-Di-p-(hydroxyphenyl)hexa-2,4-diene, Phenol, 4,4'-(diethylideneethylene)di- (7CI,8CI), Estrodienol, Retalon, 2,4-Hexadiene, 3,4-bis(4-hydroxyphenyl)-, 4,4'-Dihydroxy-γ,δ-diphenyl-β,δ-hexadiene, Teserene, Dehydrostilbestrol, p,p'-(Diethylideneethylene)diphenol,4,4'-(1,2-Diethylidene-1,2-ethanediyl)bisphenol, 4,4'-(Diethylideneethylene)diphenol, Oestrasid, Follidiene. CAS No. 84-17-3. IUPAC Name: 4-[4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol. Molecular formula: C18H18O2. Mole weight: 266.33. Catalog: APS84173. SMILES: CC=C(C(=CC)c1ccc(O)cc1)c2ccc(O)cc2. Format: Neat. | |
Diethylstilbestrol Quick inquiry Where to buy Suppliers range | Diethylstilbestrol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Palestrol, trans-alpha,alpha'-Diethyl-4,4'-dihydroxystilbene, Rumestrol 1, Iscovesco, Stilboefral, Stil-Rol, Oestromensyl, Estrosyn, Bertrol, Syntofolin, Sibol, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, DES, Synthofolin, DEB, Distilbene, Milestrol, DES (synthetic estrogen), DiBestrol 2 Premix,Diethylstilbestrol, Estromenin, Dawe's destrol, Sexocretin, Stilboestrol, Serral, 4,4'-Dihydroxy-alpha,beta-diethylstilbene, Cyren, Oestromon, trans-alpha,alpha'-Diethyl-4,4'-stilbenediol, Microest, NSC 3070, Estrobene, Grafestrol, (E)-4,4'-(1,2-diethylethene-1,2-diyl)diphenol, Di-Estryl, Fonatol, Hi-Bestrol, Menostilbeen, Antigestil, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, (E)-, (E)-Diethylstilbestrol, 4,4'-Dihydroxydiethylstilbene, trans-Diethylstilbestrol, Stilbetin, Bio-des, (E)-3,4-Bis(4-hydroxyphenyl)-3-hexene, Neo-Oestranol I, Synestrin, Agostilben, Synthoestrin, Oestromenin, Estilbin MCO, Stilbestrol, trans-4,4'-Dihydroxy-alpha,beta-diethylstilbene, Cyren A, Domestrol, (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, Bufon, Oestrogenine, Stilboestroform, alpha,alpha'-Diethyl-4,4'-stilbenediol, Vagestrol, Rumestrol 2, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, trans-, alpha,alpha'-Diethylstilbenediol, Comestrol, Stil, Pabestrol, Stilkap. CAS No. 56-53-1. IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol. Molecular formula: C18H20O2. Mole weight: 268.35. Catalog: APS56531. SMILES: CC\C (=C (\CC)/c1ccc (O)cc1)\c2ccc (O)cc2. Format: Neat. | |
Dipotassium tris(1,2-benzenediolato-O,O?)germanate Quick inquiry Where to buy Suppliers range | Dipotassium tris(1,2-benzenediolato-O,O?)germanate. Alternative Names: 112712-64-8;Dipotassium tris(1, 2-benzenediolato-O, O')germanate; CTK8E6689; DTXSID70587318; RT-012372; Dipotassium tris(1,2-benzenediolato-O,O')germanate, 97%;Dipotassium 2,2'-[2H-1,3,2-benzodioxagermole-2,2-diylbis(oxy)]diphenolate;Dipotassium tris(1,2-benzenediolato-O,O inverted exclamation marka)germanate. CAS No. 112712-64-8. Molecular formula: C18H12GeK2O6. Mole weight: 475.115g/mol. IUPAC Name: dipotassium;2-[[2-(2-oxidophenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate. Rotatable Bond Count: 4. Exact Mass: 475.912g/mol. SMILES: C1=CC=C (C (=C1)[O-])O[Ge]2 (OC3=CC=CC=C3O2)OC4=CC=CC=C4[O-]. [K+]. [K+]. InChI: InChI=1S/C18H14GeO6.2K/c20-13-7-1-3-9-15(13)22-19(23-16-10-4-2-8-14(16)21)24-17-11-5-6-12-18(17)25-19;;/h1-12,20-21H;;/q;2*+1/p-2. InChIKey: HGWKPVSAPHGHAV-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 475.912g/mol. | |
Enterodiol Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. Alternative Names: (-)-ENTERODIOL;ENTERODIOL;4,4',9,9'-TETRAHYDROXYLIGNAN;3,3'-[2,3-BIS(HYDROXYMETHYL)BUTANE-1,4-DIYL]DIPHENOL;ENTERODIOL, >95% (HPLC);ENTERODIOL hplc;2,3-Bis(3-hydroxybenzyl)-1,4-butanediol;2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol. Grades: 96%. CAS No. 80226-00-2. Molecular formula: C18H22O4. Mole weight: 302.36. IUPAC Name: (2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol. Exact Mass: 302.15200. Boiling Point: 554.9ºC at 760 mmHg. Flash Point: 262.5ºC. Density: 1.251g/cm3. InChIKey: DWONJCNDULPHLV-HOTGVXAUSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Herg Activator (NS1643, 1,3-bis-(2-hydroxy-5-trifluoromethyl-phenyl)-urea, Human ether-a-go-go related gene (hERG) K+ channel activator, KV11.1 Channel Activator) Quick inquiry Where to buy Suppliers range | A diphenolurea compound that selectively activates human ether-a-go-go-related gene (hERG) K+-channel (EC50=10.5uM). Shown to significantly increase both steady-state and peak tail currents of hERG channels, but exhibits only a trivial effect on Kv4.3 and Kv1.5 channels. Causes a significant reduction in action potential duration (APD90) in patch clamp assays in Xenopus oocytes, HEK293 cells, and guinea pig cardiamyocyes that can be reversed by the addition of E-4031, a specific blocker of hERG channels. Also shown to activate IKr channel in cardiomyocytes and increase post-repolarization refractory time thereby alleviating hyper-excitability and producing antiarrhythmic effects. It can also restore IKr reduced by down-regulation of IKr expression. Group: Biochemicals. Grades: Highly Purified. CAS No. 448895-37-2. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 380.2. US Biological Life Sciences. | Worldwide |
Hexafluorobisphenol a Quick inquiry Where to buy Suppliers range | Hexafluorobisphenol a. Group: Polymer/Macromolecule. Alternative Names: 2, 2-bis(4-hydroxy-phenyl)-1, 1, 1, 3, 3, 3-hexafluoropropane; 3, 3'-(hexafluoroisopropylidene)diphenol; 4, 4'-(2, 2, 2-trifluoro-1-(trifluoromethyl)ethylidene)bis-pheno; 4, 4'-(bis(trifluoromethyl)methylene)di-Phenol; 4, 4'-(trifluoro-1-(trifluoromethyl)ethylidene)di-ph. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. | |
Laccase Quick inquiry Where to buy Suppliers range | Laccase. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: Denilase ii s;Novozyme 809;p-Diphenol oxidase;Sp 504;Urushiol oxidase;Laccase from Rhus vernicifera,Benzenediol:oxygen oxidoreductase;Laccase, from Trametes versicolor, >=0.5units/mg;LACCASE FROM TRAMETES SPEC., 0.8+ UMG POWDER. CAS No. 80498-15-3. Pack Sizes: 1 kg. Product ID: CDF4-0053. | |
N,N'-Bis(salicylidene)-1,2-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: NCI60_017653; AC1NS5BO; ZINC100487573; CHEMBL1985188; AS-10611; ZINC100015840; 2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol; SCHEMBL710476; AC1NU3LV; AC1NYSS6. CAS No. 3946-91-6. Molecular formula: C20H16N2O2. Mole weight: 316.36g/mol. IUPAC Name: 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol. Rotatable Bond Count: 4. Exact Mass: 316.121g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. InChI: InChI=1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H. InChIKey: HXFYGSOGECBSOY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 316.121g/mol. | |
N, N?-Bis (salicylidene)ethylenediaminocobalt (II) Quick inquiry Where to buy Suppliers range | N, N?-Bis (salicylidene)ethylenediaminocobalt (II). Group: Heterocyclic Organic Compound. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt (2+) ; 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Rotatable Bond Count: 5. Exact Mass: 325.039g/mol. EC Number: 238-012-5. Solubility: Soluble in benzene, chloroform, and pyridine. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2. InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 325.039g/mol. |