Phenoxy Phenyl 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-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone Quick inquiry Where to buy Suppliers range | 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Methoxyphenoxy) acetophenone. Grades: Highly Purified. CAS No. 54916-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione Quick inquiry Where to buy Suppliers range | 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione. Group: Biochemicals. Alternative Names: Ponazuril; Toltrazuril sulfone. Grades: Highly Purified. CAS No. 69004-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H14F3N3O6S. US Biological Life Sciences. | Worldwide |
2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. | Worldwide |
(3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride Quick inquiry Where to buy Suppliers range | (3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride Quick inquiry Where to buy Suppliers range | (3-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(3-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride Quick inquiry Where to buy Suppliers range | (3-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(3-[4- (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride Quick inquiry Where to buy Suppliers range | (3-[4- (Trifluoromethyl) Phenoxy]Phenyl) SulfonylChloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(4-[2- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride Quick inquiry Where to buy Suppliers range | (4-[2- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885950-91-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
(4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Methylamine Quick inquiry Where to buy Suppliers range | (4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Methylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 771572-16-8. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
(4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride Quick inquiry Where to buy Suppliers range | (4-[3, 5-Bis (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885950-90-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
(4-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride Quick inquiry Where to buy Suppliers range | (4-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 214353-91-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(4-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride 99+% (HPLC) Quick inquiry Where to buy Suppliers range | (4-[4- (Trifluoromethyl) Phenoxy]Phenyl) Sulfonylchloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) Quick inquiry Where to buy Suppliers range | A highly potent and selective antagonist for thenMDA receptor glycine site (IC50 = 2.0nM; Kd = 28nM; ED50 = 0.9nM either intraperitoneal (ip) or oral (po) adminited). The first such compounds with significant activity in the central nervous system following oral dosing and a potent, active anticonvulsant with a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142326-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N- (5- ( (4- (2, 4-Bis (1, 1-dimethylpropyl) phenoxy) -1-oxobutyl) amino) -2-chlorophenyl) -4, 4-dimethyl-3-oxo-2- (4- ( (4- (phenylmethoxy) phenyl) sulphonyl) phenoxy) valeramide Quick inquiry Where to buy Suppliers range | N- (5- ( (4- (2, 4-Bis (1, 1-dimethylpropyl) phenoxy) -1-oxobutyl) amino) -2-chlorophenyl) -4, 4-dimethyl-3-oxo-2- (4- ( (4- (phenylmethoxy) phenyl) sulphonyl) phenoxy) valeramide. Group: Coupler. Alternative Names: chlorophenyl]-4, 4-dimethyl-3-oxo-2-[4-[[4- (phenylmethoxy) phenyl]sulfonyl]phenox; N-[5-[[4-[2, 4-bis (1, 1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4, 4-dimethyl-3-oxo-Pentanamide; 2-[4- (4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY) ]-4, 4-DIMETHYL-3- O. Grades: 96%. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. IUPAC Name: N-[5-[4-[2, 4-bis (2-methylbutan-2-yl) phenoxy]butanoylamino]-2-chlorophenyl]-4, 4-dimethyl-3-oxo-2-[4- (4-phenylmethoxyphenyl) sulfonylphenoxy]pentanamide. Exact Mass: 908.38400. EC Number: 250-321-7. Boiling Point: 988.2ºC at 760 mmHg. Flash Point: 551.4ºC. Density: 1.201 g/cm3. SMILES: CCC (C) (C)C1=CC (=C (C=C1)OCCCC (=O)NC2=CC (=C (C=C2)Cl)NC (=O)C (C (=O)C (C) (C)C)OC3=CC=C (C=C3)S (=O) (=O)C4=CC=C (C=C4)OCC5=CC=CC=C5)C (C) (C)CC. InChIKey: AHFGXYNQFIKDFT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester Quick inquiry Where to buy Suppliers range | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
2- (4- ( (4- (4, 4-Dimethyl-4, 5-dihydrooxazol-2-yl) phenyl) (phenyl) methyl) phenoxy) -N, N-dimethylethanamine Quick inquiry Where to buy Suppliers range | 2- (4- ( (4- (4, 4-Dimethyl-4, 5-dihydrooxazol-2-yl) phenyl) (phenyl) methyl) phenoxy) -N, N-dimethylethanamine is an intermediate in the synthesis of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H32N2O2. US Biological Life Sciences. | Worldwide |
2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate Quick inquiry Where to buy Suppliers range | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. US Biological Life Sciences. | Worldwide |
(2R) -1- [ [4- [ [3-Methyl-5- [ (phenylsulfonyl) methyl] phenoxy] methyl] phenyl] methyl] -2-pyrrolidinemethanol Quick inquiry Where to buy Suppliers range | (2R) -1- [ [4- [ [3-Methyl-5- [ (phenylsulfonyl) methyl] phenoxy] methyl] phenyl] methyl] -2-pyrrolidinemethanol. Group: Biochemicals. Alternative Names: PF-543. Grades: Highly Purified. CAS No. 1415562-82-1. Pack Sizes: 5mg. Molecular Formula: C27H31NO4S, Molecular Weight: 465.6. US Biological Life Sciences. | Worldwide |
Cell Proliferation Inducer, WS3 (N- (6- (4- (3- (4- ( (4- methyl piperazin-1-yl) methyl ) -3- (trifluoro methyl ) phenyl) ureido) phenoxy) pyrimidin-4-yl) cyclopropane carboxamide Hydrochloride) Quick inquiry Where to buy Suppliers range | A cell-permeable, diarylurea analog that can reversibly induce cell proliferation of primary retinal pigment epithelial (RPE) cells from rodents and from fetal and adult human donors (~25nM). Its action suggested to be mediated through Erb3 binding protein 1 (Ebp1). Non-proliferating RPE cells at passage 6 appear to respond well to WS3 treatment, whereas actively proliferating cells in passage 1 to 4 do not exhibit any increase in proliferation. These cells can differentiate into functional monolayer following WS3 withdrawal. However, WS3-expanded adult human RPE cells differentiate less effectively when compared to stem cell-derived RPE cells. The expanded RPE cells are shown to preserve vision when transplanted into rodent models of retinal degeneration. Also shown to induce proliferation of mouse R7T1 beta cells (EC50 = 74nM). Not reported to induce any genetic changes or tumorigenic events. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O? HCl. US Biological Life Sciences. | Worldwide |
DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) Quick inquiry Where to buy Suppliers range | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
N-Methyl-3- (2-methyl-3- ( (methylamino) (phenyl)methoxy)phenoxy)-3-phenylpropan-1-amine Quick inquiry Where to buy Suppliers range | N-Methyl-3- (2-methyl-3- ( (methylamino) (phenyl)methoxy)phenoxy)-3-phenylpropan-1-amine is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: 3'-(3''-Aminomethyl-1''-phenyl-propoxy) Atomoxetine; 3,3'-[2-Methylbenzene-1,3-diyl)bis(oxy)]bis(N-methyl-3-phenylpropan-1-amine). Molecular formula: C27H34N2O2. Mole weight: 418.57. | |
2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide Quick inquiry Where to buy Suppliers range | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- (1-ethylpropyl) -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol Quick inquiry Where to buy Suppliers range | 2,2,5-tetrahydrofuran regioisomers of SCH 51048 (A648025) exhibit antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 161532-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H42F2N8O3, Molecular Weight: 684.78. US Biological Life Sciences. | Worldwide |
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol. Uses: For analytical and research use. Group: Environmental Food Contaminants. Pack Sizes: 10MG. Catalog: APS004150. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol Quick inquiry Where to buy Suppliers range | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine Quick inquiry Where to buy Suppliers range | 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681482-80-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26F3NO4. US Biological Life Sciences. | Worldwide |
(2RS,3RS)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Dofetilide-d4 (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4, . UK-68798-d4, Tikosyn-d4) Quick inquiry Where to buy Suppliers range | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4; UK-68798-d4; Tikosyn-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dofetilide (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide, . UK-68798, Tikosyn) Quick inquiry Where to buy Suppliers range | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide; UK-68798; Tikosyn. Grades: Highly Purified. CAS No. 115256-11-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride. (E/Z Mixture) Quick inquiry Where to buy Suppliers range | 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H28ClNO3. US Biological Life Sciences. | Worldwide |
3-[[3-fluoro-5- (tetrahydro-4-methoxy-2H-pyran-4-yl) phenoxy]methyl]-1-[4- (methylsulfonyl) phenyl]-5-phenyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 3-[[3-fluoro-5- (tetrahydro-4-methoxy-2H-pyran-4-yl) phenoxy]methyl]-1-[4- (methylsulfonyl) phenyl]-5-phenyl-1H-pyrazole is a dual inhibitor of Cox-2 and 5-LO. Group: Biochemicals. Grades: Highly Purified. CAS No. 443919-96-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H29FN2O5S, Molecular Weight: 536.61. US Biological Life Sciences. | Worldwide |
3-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine Quick inquiry Where to buy Suppliers range | 3-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine. Group: Heterocyclic Organic Compound. CAS No. 603148-36-3. Product ID: ACM603148363. Molecular formula: C32H38ClN3O2. Mole weight: 532.124. | |
3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride Quick inquiry Where to buy Suppliers range | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | 2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer. Group: Palladium Complexes. Alternative Names: Bedford catalyst. Grades: 99%. CAS No. 217189-40-7. Product ID: ACM217189407-1. Molecular formula: C84H126Cl2O6P2Pd2. Mole weight: 1577.6. Appearance: White like powder. SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=[C-]3)C (C) (C)C)C (C) (C)C)C (C) (C)C. [ClH+][Pd][ClH+]. [Pd]. | |
Poly(ethylene oxide)-b-poly(11-[4-(4'-butylphenylazo)phenoxy]-undecyl methacrylate), acid-cleavable [linker: dibenzene-phenyl] Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(11-[4-(4'-butylphenylazo)phenoxy]-undecyl methacrylate), acid-cleavable [linker: dibenzene-phenyl]. Group: Functional PEGs. Alternative Names: Acid Cleavable Poly (ethylene oxide-b-AZoMA)(AZoMA=11-[4-(4-butylphenylazo)phenoxy]-undecyl methacrylate). Product ID: ACMA00007044. | |
(R) -3-Chloro-1-phenyl-1-[2-methyl-4-[ (tert-butoxycarbonyl) oxy]phenoxy]propane Quick inquiry Where to buy Suppliers range | A chiral intermediate of Desmethyl atomoxetine. Group: Biochemicals. Alternative Names: Carbonic Acid 4-[(1R)-3-Chloro-1-phenylpropoxy]-3-methylphenyl 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 457634-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-[syn-2-Phenoxy-hex-3-yl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one Quick inquiry Where to buy Suppliers range | 2-[syn-2-Phenoxy-hex-3-yl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H35N5O3, Molecular Weight: 513.63. US Biological Life Sciences. | Worldwide |
1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. IUPAC Name: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 3844g/mol. Molecular Formula: C176H288O90. SMILES: CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47)125(110)201-26,81-55-61-84(62-56-81)229-174-153-132(208-33)150(226-51)171(265-174)259-114-99(78-190-15)241-165(144(220-45)129(114)205-30)253-108-93(72-184-9)235-159(138(214-39)123(108)199-24)247-102-87(66-178-3)232-156(135(211-36)117(102)193-18)250-105-90(69-181-6)238-162(141(217-42)120(105)196-21)256-111-96(75-187-12)244-168(262-153)147(223-48)126(111)202-27)82-57-63-85(64-58-82)230-175-154-133(209-34)151(227-52)172(266-175)260-115-100(79-191-16)242-166(145(221-46)130(115)206-31)254-109-94(73-185-10)236-160(139(215-40)124(109)200-25)248-103-88(67-179-4)233-157(136(212-37)118(103)194-19)251-106-91(70-182-7)239-163(142(218-43)121(106)197-22)257-112-97(76-188-13)245-169(263-154)148(224-49)127(1 | |
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy Suppliers range | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
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 |
1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine Quick inquiry Where to buy Suppliers range | 1-[2-(4-Fluorophenoxy)phenyl]-N-methylmethylamine. Group: Heterocyclic Organic Compound. Alternative Names: 833482-53-4, ST50407674, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE, AC1Q414B, AGN-PC-0078F7, CTK3J7082, AKOS009426495, AG-H-32807, MCULE-5884165108, 2-(4-Fluorophenoxy)-N-methylbenzylamine, AK142086, KB-216980, [2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine, {[2- (4-fluorophenoxy) phenyl]methyl}methylamine, 1-(2-(4-Fluorophenoxy)phenyl)-N-methylmethanamine, Benzenemethanamine, 2-(4-fluorophenoxy)-N-methyl-, 1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE;[2-(4-FLUORO-PHENOXY)-BENZYL]-METHYL-AMINE. Grades: 96%. CAS No. 833482-53-4. Molecular formula: C14H14FNO. Mole weight: 231.27. IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine. Exact Mass: 231.10600. Boiling Point: 299.509ºC at 760 mmHg. Flash Point: 134.938ºC. Density: 1.123g/cm3. SMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)F. InChIKey: BSDBBIKNDVSUNF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,2-Benzenedicarboxylic acid, 4,4'-[1,3-phenylenebis(oxy)]bis- Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic acid, 4,4'-[1,3-phenylenebis(oxy)]bis-. Group: 4d-Carboxylic MOFs linkers. Alternative Names: 4,4'-[Benzene-1,3-Diylbis(Oxy)]Dibenzene-1,2-Dicarboxylic Acid; 4-[3-(3,4-Dicarboxyphenoxy)phenoxy]phthalic acid. CAS No. 18959-91-6. Molecular Weight: 438.34. Molecular Formula: C22H14O10. Purity: 98%. | |
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol Quick inquiry Where to buy Suppliers range | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
1,3-Bis(4-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | Beige solid powder. Uses: DryPowder. Group: Monomers; Polymers. Alternative Names: 4,4?-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. Melting Point: 115-118 °C (lit.). Purity: 98%. | |
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. | |
1,4-Bis(4-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | Beige solid powder. Group: Monomers; Polymers. Alternative Names: 4-[4-(4-AMINOPHENOXY)PHENOXY]PHENYLAMINE. CAS No. 3491-12-1. IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC=C1N)OC2=CC=C (C=C2)OC3=CC=C (C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2. InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N. Melting Point: 173.0 to 177.0 deg-C. | |
17-Trifluoromethylphenyl trinor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 17-Trifluoromethylphenyl trinor PGF2α bears an aromatic ring which is reminiscent of the trifluoromethyl-phenoxy ring of travoprost ((+)-fluprostenol isopropyl ester). As an ocular hypotensive agent, it would be expected that 17-trifluoromethylphenyl trinor PGF2α would act very much like the free acid of travoprost. Synonyms: 17-trifluoromethylphenyl trinor PGF2α; (2R,3S,4R)-2-Ethyl-4-hydroxy-3-{(3S)-3-hydroxy-5-[3-(trifluoromethyl)phenyl]pent-1-en-1-yl}cyclopentyl. Grades: ≥98%. CAS No. 221246-34-0. Molecular formula: C24H31O5F3. Mole weight: 456.5. | |
1-Bromo-2-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-phenoxybenzene can be used for quantification for trace polybrominated di-Ph ether in biota samples from electronic waste recycling area. Group: Brominated Flame Retardant. Alternative Names: 2-Bromo-1-phenoxybenzene; 2-Bromodiphenyl Ether; 2-Bromophenyl Phenyl Ether; 2-Phenoxy-1-bromobenzene; 2-Phenoxybromobenzene; BDE 1; PBDE 1; o-Bromophenyl Phenyl Ether. Product ID: ACMA00024472. Molecular formula: C12H9BrO. Mole weight: 249.11. | |
1-Bromo-3-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-phenoxybenzene. Uses: 1-Bromo-3-phenoxybenzene is part of a group of compounds called polybrominated diphenyl ethers. 1-Bromo-3-phenoxybenzene, along with other similar compounds, are widely used in industry as brominated flame retardants. Unfortunately, with their release into the environment, they pose significant hazards to the humans and wildlife that live in surrounding areas. 1-Bromo-3-phenoxybenzene is also known to induce toxic effects on the central nervous system, the liver, and kidneys in rats. Group: Brominated Flame Retardant. Alternative Names: m-Bromophenyl Phenyl Ether; 1-Bromo-3-phenoxybenzene; 3-Bromodiphenyl Ether; 3-Bromophenyl Phenyl Ether; 3-Phenoxy-1-bromobenzene; 3-Phenoxybromobenzene; 3-Phenoxyphenyl Bromide; BDE 2; NSC 57095; PBDE 2; m-Bromodiphenyl Ether; m-Bromophenoxybenzene; m-Phenoxybromobenzene; m-Phenoxyphenyl Bromide. CAS No. 6876-00-2. Product ID: ACM6876002-1. Molecular formula: C12H9BrO. Mole weight: 249.11. | |
1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
1-Phenoxy-2-phenylethane Quick inquiry Where to buy Suppliers range | 1-Phenoxy-2-phenylethane. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenyl ether. Grades: Highly Purified. CAS No. 40515-89-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
2,2-[1,3-Phenylenebis(oxymethylene)]dioxirane Quick inquiry Where to buy Suppliers range | yellow liquid. Group: Polymer/Macromolecule. Alternative Names: 1, 3-Bis (2, 3-epoxypropoxy) benzene; 1, 3-Diglycidyloxybenzene; 2- ([3- (2-Oxiranylmethoxy) phenoxy]methyl) oxirane; 2, 2- (1, 3-Phenylenebis (oxymethylene) ) bisoxirane; 2, 2'- (1, 3-phenylenebis (oxymethylene) ) bis-oxiran; 2, 2'- (1, 3-phenylenebis (oxymethylene) ) bisoxirane; 2, 2'-[. Grades: 96%. CAS No. 101-90-6. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane. Exact Mass: 222.08900. Boiling Point: 172ºC. Melting Point: 33-35ºC. Flash Point: 113ºC. Density: 1.21. InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S23-S36/37-S61. Hazard statements: Xn: Harmful. | |
2-(2,3-Epoxypropoxy)-3-phenylpropiophenone Quick inquiry Where to buy Suppliers range | An impurity in the synthesis of propafenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone Imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone Quick inquiry Where to buy Suppliers range | 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H18O3. US Biological Life Sciences. | Worldwide |
2-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5 Quick inquiry Where to buy Suppliers range | 2-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5. Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy-d5)phenyl]-3-phenyl-1-propanone; 2-[[2- (3-Phenylpropanoyl) phenoxy]methyl]oxirane-d5; Propafenone Imp. C (EP)-d5. Grades: Highly Purified. CAS No. 1189450-87-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid Quick inquiry Where to buy Suppliers range | 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid is a compound used to prepare various phenoxy-N-phenylacetamides as potential P-glycoprotein inhibitors and multidrug resistant reversing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Group: Heterocyclic Organic Compound. Alternative Names: CCRIS 8243, 15137_FLUKA, EINECS 226-975-4, MolPort-003-926-672, CID110678, ZINC00643322, Bisphenol A bis(2,3-dihydroxypropyl) ether, LS-188358, 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane, 3,3-((1-Methylethylidene)bis(4,1-phenyleneoxy))bispropane-1,2-diol, 5581-32-8. Grades: 96%. CAS No. 5581-32-8. Product ID: ACM5581328. Molecular formula: C21H28O6. Mole weight: 376.44. IUPAC Name: 3-[4-[2-[4-(2,3-dihydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. EC Number: 226-975-4. Boiling Point: 611.5ºC at 760 mmHg. Melting Point: 91-97ºC. Flash Point: 323.6ºC. Density: 1.224g/cm³. | |
2, 2-Bis[4- (4-aminophenoxy) phenyl]hexafluoropropane Quick inquiry Where to buy Suppliers range | White crystals. Group: Polymer/Macromolecule. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE;4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE];4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE);4,4-(HEXAFLUOROISOPROPYLID. Grades: 96%. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Exact Mass: 518.14300. Boiling Point: 544.8ºC at 760 mmHg. Melting Point: 159-163ºC. Flash Point: 283.3ºC. Density: 1.359 g/cm3. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Safty Description: S26-S36. Hazard statements: Xn: Harmful. | |
2,2-Bis[4-(4-aminophenoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomers; Polymers. CAS No. 13080-86-9. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular Weight: 410.5g/mol. Molecular Formula: C27H26N2O2. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3. InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% Quick inquiry Where to buy Suppliers range | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular Weight: 410.5g/mol. Molecular Formula: C27H26N2O2. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI: InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3. InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular Weight: 570.6g/mol. Molecular Formula: C35H26N2O6. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI: InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3. InChIKey: XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. Group: Monomers. CAS No. 79922-55-7. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular Weight: 570.6g/mol. Molecular Formula: C35H26N2O6. SMILES: CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI: InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3. InChIKey: XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
2,2-Bis(4-glycidyloxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-glycidyloxyphenyl)propane. Uses: Bisphenol a diglycidyl ether is an odorless yellowish brown liquid. Sinks in water. (USCG, 1999);Liquid;Solid;ODOURLESS YELLOWISH BROWN VISCOUS LIQUID.;Odorless yellowish brown liquid. Group: Monomers; Polymers. CAS No. 1675-54-3. IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane. Molecular Weight: 340.4g/mol. Molecular Formula: C21H24O4; C2H3OCH2OC6H3C3H6C6H5OCH2C2H3O; C21H24O4. SMILES: CC (C) (C1=CC=C (C=C1)OCC2CO2)C3=CC=C (C=C3)OCC4CO4. InChI: InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3. InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Decomposes. Melting Point: 46 to 54 °F (NTP, 1992);8-12 ?;43?;8-12 ?;46-54°F. Flash Point: greater than 200 °F (NTP, 1992);175 °F (Open cup);79 ? o.c.;>200°F. Density: 1.16 at 68 °F (USCG, 1999);Sp Gr: 1.16;Relative density (water = 1): 1.17;1.16. Solubility: less than 1 mg/mL at 67.1° F (NTP, 1992);In water, 0.7 mg/L at 25 ? (est). | |
2,2'-Bis(hydroxymethyl)diphenyl Ether Quick inquiry Where to buy Suppliers range | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomers; Polymers. CAS No. 10038-40-1. IUPAC Name: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular Weight: 230.26g/mol. Molecular Formula: C14H14O3. SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI: InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2. InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N. | |
2-((2-Chloro-5-(trifluoromethyl)phenoxy& Quick inquiry Where to buy Suppliers range | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Group: Salt. Alternative Names: 849062-11-9, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, (2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. CAS No. 849062-11-9. IUPAC Name: [2-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 330.496. Molecular Formula: C14H11BClF3O3. SMILES: B (C1=CC=CC=C1COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChIKey: DNZSKCIEUYUZRA-UHFFFAOYSA-N. Boiling Point: 451.6ºC at 760 mmHg. Melting Point: 138-147ºC(lit.). Flash Point: 226.9ºC. Purity: 95%. Density: 1.42g/cm³. | |
2- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 2- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-11-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11BClF3O3, Molecular Weight: 330.5. US Biological Life Sciences. | Worldwide |
2- ( (2?-Chloro-5?- (trifluoromethyl) phenoxy) methyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 849062-11-9. Pack Sizes: 1G, 5G. Mole weight: 330.49. Catalog: AP849062119. Assay: ≥95%. | |
2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane Quick inquiry Where to buy Suppliers range | 2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol F diglycidyl ether, Diglycidyl ether of bisphenol F, Methylenebis(2-gylcidyloxyphenyl), o,o-Bisphenol F diglycidyl ether, CID62078, EINECS 254-641-8, EINECS 259-026-8, Bisphenol F diglycidyl ether, ortho-ortho, Methylenebis(o-phenol), 3-propylene oxide ether, 2, 2- (Methylenebis (phenyleneoxymethylene))bisoxirane, 2,2-(Methylenebis(o-phenyleneoxymethylene))bisoxirane, Oxirane, 2, 2- (methylenebis (phenyleneoxymethylene))bis-, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, 2- ( (2- ( (2- (oxiran-2-ylmethoxy) phenyl) methyl) phenoxy) methyl) oxirane, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, homopolymer, 39817-09-9, 54208-63-8, 58145-38-3, 87110-76-7. Grades: 96%. CAS No. 54208-63-8. Molecular formula: C19H20O4. Mole weight: 312.3597. IUPAC Name: 2-[[2-[[2- (oxiran-2-ylmethoxy) phenyl]methyl]phenoxy]methyl]oxirane. EC Number: 259-026-8. SMILES: C1C (O1)COC2=CC=CC=C2CC3=CC=CC=C3OCC4CO4. InChIKey: FIJSKXFJFGTBRV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. |