Chloro Phenoxy Suppliers USA
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Product | Description | |
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2-(2-Chloro-phenoxy)-propylamine Quick inquiry Where to buy Suppliers range | 2-(2-Chloro-phenoxy)-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
4-(4-Chloro-Phenoxy)-Piperidine Quick inquiry Where to buy Suppliers range | 4-(4-Chloro-Phenoxy)-Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97839-99-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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%. | |
3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Salt. CAS No. 871126-25-9. IUPAC Name: [3-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 330.49g/mol. Molecular Formula: C14H11BClF3O3. SMILES: B (C1=CC (=CC=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI: InChI=1S/C14H11BClF3O3/c16-12-5-4-10(14(17,18)19)7-13(12)22-8-9-2-1-3-11(6-9)15(20)21/h1-7,20-21H,8H2. InChIKey: IRBNKOHBJCGIFU-UHFFFAOYSA-N. | |
3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid Quick inquiry Where to buy Suppliers range | 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-25-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11BClF3O3, Molecular Weight: 330.5. US Biological Life Sciences. | Worldwide |
3- ( (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. 871126-25-9. Pack Sizes: 1G, 5G. Mole weight: 330.49. Catalog: AP871126259. Assay: ≥95%. | |
4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 849062-05-1. IUPAC Name: [4-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 330.49g/mol. Molecular Formula: C14H11BClF3O3. SMILES: B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI: InChI=1S/C14H11BClF3O3/c16-12-6-3-10(14(17,18)19)7-13(12)22-8-9-1-4-11(5-2-9)15(20)21/h1-7,20-21H,8H2. InChIKey: SINBWLIQPYPVCZ-UHFFFAOYSA-N. Purity: 98%. | |
4-[ (2?-Chloro-5?- (trifluoromethyl) phenoxy) methyl]phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-[ (2?-Chloro-5?- (trifluoromethyl) phenoxy) methyl]phenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 849062-05-1. Pack Sizes: 1G, 5G. Mole weight: 330.49. Catalog: AP849062051. | |
4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
4-Chloro-alpha-[3- (trifluoromethyl) phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester Quick inquiry Where to buy Suppliers range | 4-Chloro-alpha-[3- (trifluoromethyl) phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 24136-23-0. Molecular formula: C19H17ClF3NO4. Mole weight: 415.79. | |
4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (dimethylamino) carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 07. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.84. | |
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 |
rac 1-chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol Quick inquiry Where to buy Suppliers range | rac 1-chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 56718-76-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H17ClO3. US Biological Life Sciences. | Worldwide |
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 |
Toremifene Citrate (2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine) Quick inquiry Where to buy Suppliers range | An antiestrogen and antineoplastic. Nonsteroidal antiestrogen structurally similar to tamoxifen. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol Quick inquiry Where to buy Suppliers range | 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 |
2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol;2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol;Ccris 9205;Fc-1271a;Ospemifene;Unii-B0p231ilbk;2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-ethanol;Z-2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]ethanol. CAS No. 128607-22-7. Molecular formula: C24H23ClO2. Mole weight: 378.897. Symbol: GHS09. Safty Description: 60-61. Hazard statements: N. Supplemental Hazard Statements: H410. | |
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 |
Triclosan-d3 (5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol. ) Quick inquiry Where to buy Suppliers range | A bactericide detected in rivers and lakes.The current lot contains 8.7% d2, 0.2% d1 and 0.002% d0. Group: Biochemicals. Alternative Names: 5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(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 |
Tert-Butyl(3-Chloro-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenoxy)Dimethylsilane Quick inquiry Where to buy Suppliers range | Tert-Butyl(3-Chloro-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenoxy)Dimethylsilane. Group: Methylsilane; Silane Compound. Grades: 0.95. CAS No. 1218789-46-8. Pack Sizes: 1 g. Product ID: ACM1218789468-1. Molecular formula: C18H30BClO3Si. | |
Tert-Butyl(2-Chloro-4-Fluoro-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenoxy)Dimethylsilane Quick inquiry Where to buy Suppliers range | Tert-Butyl(2-Chloro-4-Fluoro-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenoxy)Dimethylsilane. Group: Organosilicone; Silane Compound. Grades: 0.95. CAS No. 1150561-59-3. Pack Sizes: 1 g. Product ID: ACM1150561593-1. Molecular formula: C18H29BClFO3Si. | |
1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI Quick inquiry Where to buy Suppliers range | 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H23Cl2NO. US Biological Life Sciences. | Worldwide |
1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride Quick inquiry Where to buy Suppliers range | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- Quick inquiry Where to buy Suppliers range | 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE;4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine. CAS No. 139369-42-9. Molecular formula: C12H9Cl3N2O. Mole weight: 303.57. | |
2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol Quick inquiry Where to buy Suppliers range | 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- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt Quick inquiry Where to buy Suppliers range | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide Quick inquiry Where to buy Suppliers range | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
2-Chloro Fenofibric Acid Quick inquiry Where to buy Suppliers range | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 590. Grades: Highly Purified. CAS No. 61024-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Chloro Fenofibric Acid-d6 Quick inquiry Where to buy Suppliers range | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 590-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-(Chloromethyl)-4-phenoxybenzoyl Chloride Quick inquiry Where to buy Suppliers range | 2-(Chloromethyl)-4-phenoxybenzoyl Chloride is an intermediate of N-[ (4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl) carbonyl]glycine (H948180), a hypoxia-inducible factor (HIF) prolyl hydroxylase inhibitor used to increase white blood cell levels in blood and hematopoietic progenitor cells in bone marrow. Group: Biochemicals. Grades: Highly Purified. CAS No. 1537180-07-6. Pack Sizes: 1g, 5g. Molecular Formula: C14H10Cl2O2, Molecular Weight: 281.13. US Biological Life Sciences. | Worldwide |
2-Chloropropoxy benzene Quick inquiry Where to buy Suppliers range | 2-Chloropropoxy benzene. Group: Heterocyclic Organic Compound. Alternative Names: 2-Chloropropoxy benzene;1-Phenoxy-2-chloropropane. CAS No. 53491-30-8. Molecular formula: C9H11ClO. Mole weight: 170.64. Density: 1,11. | |
(2RS,3RS)-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane Quick inquiry Where to buy Suppliers range | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(2S) ?-2-?[[4-? (4-Chlorophenoxy) ?phenoxy]?methyl]?-1-?pyrrolidinebutanoic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | (2S) ?-2-?[[4-? (4-Chlorophenoxy) ?phenoxy]?methyl]?-1-?pyrrolidinebutanoic Acid Hydrochloride is a potent inhibitor leukotriene A4 hydrolase (LTA4H), which is a therapeutic target for developing treatments for cardiovascular diseases and cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 929915-58-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H25Cl2NO4, Molecular Weight: 426.33. US Biological Life Sciences. | Worldwide |
3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol Quick inquiry Where to buy Suppliers range | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. 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 |
3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) Quick inquiry Where to buy Suppliers range | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
3-Chloroclomiphene Hydrobromide Quick inquiry Where to buy Suppliers range | 3-Chloroclomiphene Hydrobromide. Group: Biochemicals. Alternative Names: 2-(2-Chloro-4-(2-chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethanamine Hydrogen Bromide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H28BrCl2NO, Molecular Weight: 521.32. US Biological Life Sciences. | Worldwide |
3-Chloro Fenofibric Acid Quick inquiry Where to buy Suppliers range | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 406. Grades: Highly Purified. CAS No. 60012-96-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Chloro Fenofibric Acid-d6 Quick inquiry Where to buy Suppliers range | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 406-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-Phenoxypropyldimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Chlordimethyl-(3-phenoxy)propylsilan; Chlorodimethyl(3-phenoxypropyl)silane; 3-PHENOXYPROPYLDIMETHYLCHLOROSILANE. Grades: 95%+. CAS No. 69733-73-9. Molecular formula: C11H17ClOSi. Mole weight: 228.79. IUPAC Name: chloro-dimethyl-(3-phenoxypropyl)silane. Exact Mass: 228.07400. Boiling Point: 90-92ºC 0,25mm. Flash Point: 108.2ºC. Density: 1.009g/cm3. SMILES: C[Si](C)(CCCOC1=CC=CC=C1)Cl. InChIKey: CDZQZJKHGHWQJC-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
4-[2-(1-Azepanyl)ethoxy]benzyl chloride hcl Quick inquiry Where to buy Suppliers range | 4-[2-(1-Azepanyl)ethoxy]benzyl chloride hcl. Group: Heterocyclic Organic Compound. Alternative Names: 4-[2-(1-AZEPANYL)ETHOXY]BENZYL CHLORIDE HCL;1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane HCI;1H-Azepine, 1-[2-[4- (chloroMethyl) phenoxy]ethyl]hexahydro-, hydrochloride (1: 1) ; 1-[2-[4- (ChloroMethyl) phenoxy]ethyl]hexahydro-1H-azepine hydrochloride;-[2-(1-AZEPANYL)ETHOXY]BENZYL CHLORIDE HCL;1-{2-[4-(Chloromethyl)phenoxy]ethyl}azepane hydrochloride (1:1). CAS No. 223251-25-0. Molecular formula: C15H23Cl2NO. Mole weight: 304.25522. | |
4-Benzyloxy Toremifene Quick inquiry Where to buy Suppliers range | Toremifene. Group: Biochemicals. Alternative Names: (Z)-2-[4-[4-chloro-2-phenyl-1-[4-(phenylmethoxy)phenyl]-1-butenyl]phenoxy]-N,N-dimethyl-ethanamine. Grades: Highly Purified. CAS No. 176671-79-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Chloro Clomiphene Citrate (E/Z Mixture) Quick inquiry Where to buy Suppliers range | An impurity of of Clomiphene Citrate with activity in vitro and in vivo against human breast cancer cells. Group: Biochemicals. Alternative Names: 2-[4-(2-Chloro-2-(4-chlorophenyl)-1-phenylethenyl)phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2-[p-(p, β -Dichloro-α -phenylstyryl) phenoxy]triethylamine Citrate. Grades: Highly Purified. CAS No. 14158-75-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity) Quick inquiry Where to buy Suppliers range | (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity). Group: Biochemicals. Alternative Names: (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane; Fenofibrate impurity F. Grades: Highly Purified. CAS No. 154356-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H15ClO2. US Biological Life Sciences. | Worldwide |
4-Chlorophenyl-phenyl ether 10 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 4-Chlorophenyl-phenyl ether 10 μg/mL in Methanol. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs); Environmental Food Contaminants. Alternative Names: p-Chlorophenyl phenyl ether, 4-Chlorophenyl phenyl ether, 4-MonoCDE, 1-Chloro-4-phenoxybenzene, CDE 3, 4-Chlorodiphenyl ether, NSC 61839, p-Phenoxychlorobenzene,Benzene, 1-chloro-4-phenoxy-, PCDE 3, Ether, p-chlorophenyl phenyl (6CI,7CI,8CI), p-Chlorodiphenyl oxide. CAS No. 7005-72-3. IUPAC Name: 1-chloro-4-phenoxybenzene. Molecular formula: C12H9ClO. Mole weight: 204.65. Catalog: APS7005723. SMILES: Clc1ccc(Oc2ccccc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
4-Chlorosulfonyl phenoxyacetic Acid Quick inquiry Where to buy Suppliers range | 4-Chlorosulfonyl phenoxyacetic Acid. Group: Biochemicals. Alternative Names: [4- (Chlorosulfonyl) phenoxy]acetic Acid; p- (Chlorosulfonyl) phenoxy]acetic Acid; 4-Chlorosulfonyl phenoxyacetic Acid. Grades: Highly Purified. CAS No. 17641-39-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO5S, Molecular Weight: 250.66. US Biological Life Sciences. | Worldwide |
5-CHLORO-2-(4-(2-DIETHYLAMINOETHOXY)-PHENYL)-BENZOTHIAZOLE HCL Quick inquiry Where to buy Suppliers range | Halethazole hydrochloride, Episol hydrochloride, 2607-31-0, DTXSID9046237, NSC-76066, Episol HCl, UNII-Q99988AE6R, Q99988AE6R, NCGC00160568-01, 5-Chloro-2-(p-(2-(diethylamino)ethoxy)phenyl)benzothiazole hydrochloride, 5-Chloro-2-[p-[2-(diethylamino)ethoxy]phenyl]benzothiazole hydrochloride, Benzothiazole, hydrochloride, MLS006010871, Benzothiazole, monohydrochloride, CHEMBL2355787, DTXCID7026237, NSC76066, Tox21_111906, AKOS024323096, SMR004701795, CAS-2607-31-0, WLN: T56 BN DSJ CR DO2N2&2& HG &GH, Q27287142, 5-CHLORO-2-(4-(2-DIETHYLAMINOETHOXY)-PHENYL)-BENZOTHIAZOLE HCL, 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;hydrochloride, 5-CHLORO-2-(P-(2-DIETHYLAMINOETHOXY)PHENYL)BENZOTHIAZOLE HYDROCHLORIDE. | |
5-Chloro-2-phenoxyphenylacetic acid Quick inquiry Where to buy Suppliers range | 5-Chloro-2-phenoxyphenylacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-phenoxyphenylacetic acid;2-(5-chloro-2-phenoxyphenyl)acetic acid;2-(5-chloro-2-phenoxyphenyl)acetic acid (en);Benzeneacetic acid, 5-chloro-2-phenoxy-. CAS No. 70958-20-2. Molecular formula: C14H11ClO3. Mole weight: 262.69. Melting Point: 123-125°C. Hazard statements: Xi. | |
Acifluorfen-2-amino Quick inquiry Where to buy Suppliers range | Acifluorfen-2-amino. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid, 4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether. CAS No. 74274-36-5. IUPAC Name: 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid. Molecular formula: C14H9ClF3NO3. Mole weight: 331.67. Catalog: APS74274365. SMILES: Nc1ccc (Oc2ccc (cc2Cl)C (F) (F)F)cc1C (=O)O. Format: Neat. Shipping: +20°C. | |
Acifluorfen-methyl-2-amino Quick inquiry Where to buy Suppliers range | Acifluorfen-methyl-2-amino. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether,Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester. CAS No. 58105-66-1. IUPAC Name: methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate. Molecular formula: C15H11ClF3NO3. Mole weight: 345.70. Catalog: APS58105661. SMILES: COC (=O)c1cc (Oc2ccc (cc2Cl)C (F) (F)F)ccc1N. Format: Neat. Shipping: +20°C. | |
Acifluorfen-methyl-2-amino 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Acifluorfen-methyl-2-amino 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites. Alternative Names: Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester, 4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether. CAS No. 58105-66-1. Pack Sizes: 1ML. IUPAC Name: methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate. Molecular formula: C15H11ClF3NO3. Mole weight: 345.70. Catalog: APS58105661A. SMILES: COC (=O)c1cc (Oc2ccc (cc2Cl)C (F) (F)F)ccc1N. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Arhalofenate Quick inquiry Where to buy Suppliers range | Arhalofenateis, also known as JNJ-39659100 and MBX102, as an uricosuric agent it is a selective, partial PPAR-γ agonist. Synonyms: 2-acetamidoethyl (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate; JNJ-39659100; JNJ39659100; JNJ 39659100; MBX102; MBX-102; MBX 102; Arhalofenate. Grades: >98%. CAS No. 24136-23-0. Molecular formula: C19H17ClF3NO4. Mole weight: 415.79. | |
Azeliragon Quick inquiry Where to buy Suppliers range | Azeliragon is a potent and orally active RAGE inhibitor as a potential treatment for patients with mild-to-moderate Alzheimer's disease (AD). Uses: A potent and orally active rage inhibitor. Synonyms: TTP488; PF04494700; TTP 488; PF0 4494700; TTP-488; PF-044947003-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine. Grades: ≥98%. CAS No. 603148-36-3. Molecular formula: C32H38ClN3O2. Mole weight: 532.124. | |
BAY-721973 Quick inquiry Where to buy Suppliers range | BAY-721973 is a bio-active chemical,but few detailed information has been published yet. Synonyms: BAY-721973; BAY 721973; BAY721973; Sorafenib metabolite M3; UNII-83F1Z938Q0; 4- (4- ( ( ( (4-chloro-3- (trifluoromethyl) phenyl) amino) carbonyl) amino) phenoxy) -N- (hydroxymethyl) -2-Pyridinecarboxamide. Grades: 98%. CAS No. 1380310-94-0. Molecular formula: C21H16ClF3N4O4. Mole weight: 480.83. | |
Bezafibrate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Additional Drugs; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Befizal,Bezafibrate, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, Bezatol, Bezalip, Difaterol, Cedur, Benzofibrate, BM 15075. Grades: analytical standard. CAS No. 41859-67-0. Pack Sizes: 500MG. IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. Molecular formula: C19H20ClNO4. Mole weight: 361.82. EC Number: 255-567-9. Catalog: APS41859670. Assay: ≥98.5% (HPLC). SMILES: CC (C) (Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1)C (=O)O. Format: Neat. | |
Bezafibrate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bezafibrate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Bezalip, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, BM 15075, Cedur,Bezafibrate, Benzofibrate, Difaterol, Bezatol, Befizal. CAS No. 41859-67-0. Pack Sizes: 1ML. IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Catalog: APS41859670A. SMILES: CC (C) (Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Bezafibrate D6 (dimethyl D6) Quick inquiry Where to buy Suppliers range | Bezafibrate D6 (dimethyl D6). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Bezafibrate D6 (dimethyl D6), 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid. CAS No. 1219802-74-0. IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid. Molecular formula: C192H6H14ClNO4. Mole weight: 367.86. Catalog: APS1219802740A. SMILES: [2H]C ([2H]) ([2H])C (Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1) (C (=O)O)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Bezafibrate Impurity D Quick inquiry Where to buy Suppliers range | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
Bezafibrate Isopropyl Ester Quick inquiry Where to buy Suppliers range | Bezafibrate Isopropyl Ester. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid 1-methylethyl ester,Bezafibrate Isopropyl Ester. CAS No. 153758-85-1. IUPAC Name: propan-2-yl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate. Molecular formula: C22H26ClNO4. Mole weight: 403.90. Catalog: APS153758851. SMILES: CC (C)OC (=O)C (C) (C)Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) Ether Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Processing & Packaging Contaminant Standards; Food Contact Materials. Alternative Names: BADGE.H2O.HCl,1,2-Propanediol, 3-[4-[1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-, BADGE.HCl.H2O. Grades: analytical standard. CAS No. 227947-06-0. Pack Sizes: 25MG, 100MG. IUPAC Name: 3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol. Molecular formula: C21H27ClO5. Mole weight: 394.89. Catalog: APS227947060. Assay: ≥95.0% (HPLC). SMILES: CC (C) (c1ccc (OCC (O)CO)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane,2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), BADGE.2HCl. CAS No. 4809-35-2. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Neat. Shipping: Room Temperature. | |
Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bisphenol A-bis(3-chloro-2-hydroxypropyl) ether 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, 2-Propanol, 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI), 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane, BADGE.2HCl. CAS No. 4809-35-2. Pack Sizes: 1ML. IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Molecular formula: C21H26Cl2O4. Mole weight: 413.33. Catalog: APS4809352A. SMILES: CC (C) (c1ccc (OCC (O)CCl)cc1)c2ccc (OCC (O)CCl)cc2. Format: Single Solution. Shipping: Room Temperature. | |
Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether Quick inquiry Where to buy Suppliers range | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether Quick inquiry Where to buy Suppliers range | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 2-Chloro-3-[4-[[4- (2-oxiranylmethoxy) phenyl]methyl]phenoxy]-1-propanol. Grades: Highly Purified. CAS No. 194672-61-2. Pack Sizes: 1mg. Molecular Formula: C19H21ClO4, Molecular Weight: 348.82. US Biological Life Sciences. | Worldwide |