Chloro Phenyl Acetic 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 | |
---|---|---|
(2-Chloro-phenyl)-acetic acid hydrazide Quick inquiry Where to buy Suppliers range | (2-Chloro-phenyl)-acetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22631-60-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(3-Chloro-phenyl)-acetic acid hydrazide Quick inquiry Where to buy Suppliers range | (3-Chloro-phenyl)-acetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 66464-86-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
AMINO-(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER Quick inquiry Where to buy Suppliers range | AMINO-(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER. Group: Heterocyclic Organic Compound. Alternative Names: AMINO-(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER. CAS No. 43189-20-4. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid Quick inquiry Where to buy Suppliers range | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6ClF3O2, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate Quick inquiry Where to buy Suppliers range | 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate. Group: Heterocyclic Organic Compound. CAS No. 136529-69-6. Molecular formula: C11H14ClNO2. | |
4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride Quick inquiry Where to buy Suppliers range | 4-[1-Chloro-2-(methylamino)ethyl]phenyl acetate hydrochloride. Group: Main Products. Alternative Names: Glucocorticoid Receptor Modulator, CpdA, 2-((4-Acetoxyphenyl)-2-chloro-N-methyl)ethylammonium chloride, 4-[1-CHLORO-2-(METHYLAMINO)ETHYL]PHENYL ACETATE HYDROCHLORIDE, 14593-25-0, PubChem19319, AKOS015888247, I01-10419. Grades: 95%. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. IUPAC Name: [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Exact Mass: 263.04800. Boiling Point: 324.6ºC at 760 mmHg. Flash Point: 150.1ºC. InChIKey: WKMYTPCPAWZWII-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride Quick inquiry Where to buy Suppliers range | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
1- [2- [ (3S) -3- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] acetate Quick inquiry Where to buy Suppliers range | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: [S- (E) ] -1- [2- [3- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 184764-13-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[4-Chloro-3-(Trifluoromethyl)Phenyl]Piperidin-4-Yl Acetate Quick inquiry Where to buy Suppliers range | 1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[4-Chloro-3-(Trifluoromethyl)Phenyl]Piperidin-4-Yl Acetate. Group: Halogen MOFs Ligands. CAS No. 83918-76-7. Molecular Weight: 566.00. Molecular Formula: C30H29ClF5NO2. Flash Point: 98%. | |
2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 37522-19-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10ClFN2O2, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid Quick inquiry Where to buy Suppliers range | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. 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 |
2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid Quick inquiry Where to buy Suppliers range | 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid is a metabolite of Rivaroxaban (R538000) which is an antithrombotic agent. Rivaroxaban is a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160169-98-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H18ClN3O7S, Molecular Weight: 467.88. US Biological Life Sciences. | Worldwide |
7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2-oxo-2H-1,4-benzodiazepin-3-yl acetate Quick inquiry Where to buy Suppliers range | 7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2-oxo-2H-1,4-benzodiazepin-3-yl acetate. Group: Heterocyclic Organic Compound. CAS No. 18818-64-9. Molecular formula: C18H15ClN2O3. Mole weight: 342.776 g/mol. | |
α -[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | α -[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 68313-69-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/mol. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1- (4- (4-Chlorophenoxy) phenyl) ethanone Quick inquiry Where to buy Suppliers range | 1- (4- (4-Chlorophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Chlorophenoxy) acetophenone. Grades: Highly Purified. CAS No. 41150-48-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 111000-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15ClO2, Molecular Weight: 274.74. US Biological Life Sciences. | Worldwide |
1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 Quick inquiry Where to buy Suppliers range | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one-d5 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H10D5ClO2, Molecular Weight: 279.77. US Biological Life Sciences. | Worldwide |
1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate Quick inquiry Where to buy Suppliers range | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
19,20-Epoxycytochalasin C Quick inquiry Where to buy Suppliers range | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro and inhibits the growth of chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(acetyloxy)-6, 7, 9, 9a, 10a, 11, 14, 14a-octahydro-3, 9-dihydroxy-1, 2, 7, 9-tetramethyl-14-(phenylmethyl)-3H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(3aH, 13H)-dione. Grades: >99% by HPLC. CAS No. 189351-79-9. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
19,20-Epoxycytochalasin D Quick inquiry Where to buy Suppliers range | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (1S, 3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(Acetyloxy)-3, 3a, 6, 7, 9, 9a, 10a, 11, 14, 14a-decahydro-3, 9-dihydroxy-1, 7, 9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(2H, 13H)-dione; [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 8R*, 8aS*, 9E, 12R*, 14S*, 14aS*)]-2-(Acetyloxy)-5, 5a, 6, 7, 8, 8a, 11, 12, 14, 14a-decahydro-8, 14-dihydroxy-6, 12, 14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 13(1aH, 4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 184763-26-6. Pack Sizes: 5MG. IUPAC Name: 2- [1- [ [ (1R, 3R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3-hydroxy-3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS184763266. SMILES: CC (C) (O)c1ccccc1[C@H] (O)C[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
21(S)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, S*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[ ({ (1R, 3S) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3S) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid Quick inquiry Where to buy Suppliers range | 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid is an intermediate of anticoccidial drug Diclazuril (D436200), which is a nucleotide analog with broad-spectrum anticoccidial activity; coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068112-90-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H10Cl3N3O2, Molecular Weight: 382.63. US Biological Life Sciences. | Worldwide |
2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid is an impurity of Rivaroxaban (R538000); a novel antithrombotic agent and a highly potent, selective and direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H22ClN3O5S, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid sodium salt is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-91-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24ClN2NaO3. US Biological Life Sciences. | Worldwide |
2- (2- (4-Chlorophenoxy) phenyl) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (2- (4-Chlorophenoxy) phenyl) acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25563-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3. US Biological Life Sciences. | Worldwide |
2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-iperazinyl]ethoxy]-acetamide Quick inquiry Where to buy Suppliers range | Cas No. 909779-33-5. | |
2- (3-Chloro-5- (trifluoromethyl) phenyl) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClF3N, Molecular Weight: 219.59. US Biological Life Sciences. | Worldwide |
2-[ (3S) -3- (Acetyloxy) -1-bromo-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: [3S (E) ]-2-[3- (Acetyloxy) -1-bromo-3-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 184763-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
2- (4- (4-Chlorophenoxy) phenyl) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid. Group: Biochemicals. Alternative Names: (4- (4-Chlorophenyl) oxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 148401-42-7. Pack Sizes: 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
[2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Quick inquiry Where to buy Suppliers range | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride is an intermediate in the synthesis of Cetirizine (C281100), a non-sedating type histamine H1-receptor antagonist whose activity lies in the (R) Isomer primarily. Group: Biochemicals. Grades: Highly Purified. CAS No. 776284-33-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
[2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride Quick inquiry Where to buy Suppliers range | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 324047-28-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid Quick inquiry Where to buy Suppliers range | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
2- (4-Chloro-2- (trifluoromethyl) phenyl) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (4-Chloro-2- (trifluoromethyl) phenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 85386-80-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClF3N, Molecular Weight: 219.59. US Biological Life Sciences. | Worldwide |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
25-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2,6-Di chloro phenyl acetonitrile Quick inquiry Where to buy Suppliers range | 2,6-Di chloro phenyl acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3215-64-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
(2-Acetamido-5-chlorophenyl) (phenyl)carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (2-Acetamido-5-chlorophenyl) (phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O3. US Biological Life Sciences. | Worldwide |
2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester Quick inquiry Where to buy Suppliers range | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide Quick inquiry Where to buy Suppliers range | 2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Acetamide, 2-bromo-N-[4-chloro-2-(4-hydroxybenzoyl)phenyl]-. Grades: ≥95%. CAS No. 67445-86-7. Molecular formula: C15H11BrClNO3. Mole weight: 368.61. | |
2-Bromo-acetamide-2,5-dichlorobenzophenone Quick inquiry Where to buy Suppliers range | Used in the synthesis of Cloxazolam and its metabolites. Group: Biochemicals. Alternative Names: 2-Bromo-N-[4-chloro-2- (2-chlorobenzoyl) phenyl]acetamide; 2-Bromo-4'-chloro-2'- (o-chlorobenzoyl) acetanilide. Grades: Highly Purified. CAS No. 5504-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Bromo-acetamide-2',5-dichlorobenzophenone Quick inquiry Where to buy Suppliers range | 2-Bromo-acetamide-2',5-dichlorobenzophenone. Group: Biochemicals. Alternative Names: 2-Bromo-N-[4-chloro-2- (2-chlorobenzoyl) phenyl]acetamide; 2-Bromo-4'-chloro-2'- (o-chlorobenzoyl) acetanilide. Grades: Highly Purified. CAS No. 5504-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H10BrCl2NO2. US Biological Life Sciences. | Worldwide |
2-Bromo-N-[4-chloro-2- (4-hydroxybenzoyl) phenyl]acetamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N-[4-chloro-2- (4-hydroxybenzoyl) phenyl]acetamide is an intermediate in the preparation of Diazepam (D416855), an anxiolytic agent, muscle relaxant and anticonvulsant agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67445-86-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H11BrClNO3. US Biological Life Sciences. | Worldwide |
2-Bromo-N-[4-chloro-2- (trifluoroacetyl) phenyl]acetamide Quick inquiry Where to buy Suppliers range | 2-Bromo-N-[4-chloro-2- (trifluoroacetyl) phenyl]acetamide is an intermediate in the synthesis of novel quinolinones as HIV-1 reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 253668-48-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H6BrClF3NO2. US Biological Life Sciences. | Worldwide |
2-chloro-1H-benzimidazole-6-methanol Quick inquiry Where to buy Suppliers range | 175135-33-8, 2-{4-[(4-methylbenzyl)oxy]phenyl}acetonitrile, 2-(4-((4-Methylbenzyl)oxy)phenyl)acetonitrile, 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile, 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE, 2-{4-[(4-methylphenyl)methoxy]phenyl}acetonitrile, 2-(4-(4-methylbenzyloxy)phenyl)acetonitrile, 2-[4-(4-Methylbenzyloxy)phenyl]acetonitrile, Maybridge1_001765, Oprea1_858073, SCHEMBL1020870, CHEMBL3581768, HMS546I05, DTXSID40379146, CCG-50816, MFCD00067740, {4-[(4-Methylphenyl)methoxy]phenyl}, 2-chloro-1H-Benzimidazole-6-methanol, AKOS000198648, AS-9131, CS-0320817, FT-0610905, J3.583.558J, {4-[(4-Methylphenyl)methoxy]phenyl}acetonitrile, benzeneacetonitrile, 4-[(4-methylphenyl)methoxy]-, SR-01000640161-1. | |
2-Chloro-2- (4'- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenylhydrazono) acetic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2-Chloro-2- (4'- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenylhydrazono) acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310384-14-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22BClN2O4, Molecular Weight: 352.62. US Biological Life Sciences. | Worldwide |
2-Chloro-2'-phenylacetanilide Quick inquiry Where to buy Suppliers range | A reagent used in the production of γ-secretase inhibitors. Group: Biochemicals. Alternative Names: N-[1,1'-Diphenyl]-2-yl-2-chloro-acetamide; N-Chloroacetyldiphenyl-2-amine. Grades: Highly Purified. CAS No. 23088-28-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-Chloro-2-(phenylhydrazono)acetic acid ethylether Quick inquiry Where to buy Suppliers range | 2-Chloro-2-(phenylhydrazono)acetic acid ethylether. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL (2E)-CHLORO(PHENYLHYDRAZONO)ACETATE;2-CHLORO-2-(PHENYLHYDRAZONO)ACETIC ACID ETHYL ETHER;2-Chloro-2-(phenylhydrazono)acetic acid ethyl. Grades: 96%. CAS No. 28663-68-5. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. IUPAC Name: ethyl 2-chloro-2-(phenylhydrazinylidene)acetate. Exact Mass: 226.05100. Boiling Point: 308.7ºC at 760mmHg. Melting Point: 77-80ºC. Flash Point: 140.5ºC. Density: 1.21g/cm3. SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)Cl. InChIKey: LZCJYKSOIZQABU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2-Chloro-4-(piperidin-1-ylmethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-Chloro-4-(piperidin-1-ylmethyl)pyridine. Group: Pheromone Ingredients. Alternative Names: 146270-01-1;2-chloro-4-(piperidin-1-ylmethyl)pyridine;Pyridine, 2-chloro-4-(1-piperidinylmethyl)-; 2-chloro-4-(1-piperidylmethyl)pyridine; 2-Chloro-4-(1-piperidinomethyl)pyridine; 2-CHLORO-4-(1-PIPERIDINYLMETHYL)PYRIDINE; PubChem23786; ACMC-1CA04; SCHEMBL7606866; DTXSID30431843; ZINC2583971; MFCD02684341; PHENYLAMINO-ACETICACIDHYDRAZIDE; 2-Chloro-4-(piperidinomethyl)pyridine; AKOS011323907; VP14231; 2-Chloro-4-piperidin-1-ylmethyl-pyridine; AS-19703; 2-Chloro-4-(1-Piperidinylmethyl) Pyridine;DB-024381;FT-0709059;Y5015;A1-20556. CAS No. 146270-01-1. Molecular formula: C11H15ClN2. Mole weight: 210.70g/mol. IUPAC Name: 2-chloro-4-(piperidin-1-ylmethyl)pyridine. SMILES: C1CCN(CC1)CC2=CC(=NC=C2)Cl. InChI: InChI=1S/C11H15ClN2/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,9H2. InChIKey: FCGXHPOYGAGSIQ-UHFFFAOYSA-N. | |
2-?Chloro-?(N-?2,?6-?diethyl phenyl)?acetamide Quick inquiry Where to buy Suppliers range | 2-?Chloro-?(N-?2,?6-?diethyl phenyl)?acetamide is a reagent used in the synthesis of novel inhibitors of signal transducer and activator of the transcription (STAT3) signalling pathway which is used in the treatment of cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 6967-29-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
2-Chloro-N-[2- (benzyl) phenyl]acetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N-[2- (benzyl) phenyl]acetamide. Group: Biochemicals. Alternative Names: 2-Chloro-α-phenyl-o-acetotoluidide. Grades: Highly Purified. CAS No. 21535-43-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Chloro-N-[2-chloro-6-(hydroxymethyl)phenyl]-acetamide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-66-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-chloro-N-(4-(2,4-dichlorophenyl)thiazol-2-yl)acetamide Quick inquiry Where to buy Suppliers range | 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide, 335387-29-6, 2-Chloro-N-(4-(2,4-dichlorophenyl)thiazol-2-yl)acetamide, 2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide, BBL017169, MFCD01315355, STK441853, AKOS000305604, 5K-652S, SB83226, CS-0307689, EN300-05056, Z56910407. | |
2-chloro-N-(4-(2-chlorophenyl)thiazol-2-yl)acetamide Quick inquiry Where to buy Suppliers range | 2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide, 338957-50-9, 2-Chloro-N-(4-(2-chlorophenyl)thiazol-2-yl)acetamide, 2-Chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-acetamide, 2-[(Chloroacetyl)amino]-4-(2-chlorophenyl)-1,3-thiazole, 2-Chloro-N-[4-(2-chloro-phenyl)-thiazol-2-yl]-acetamide, MFCD01315353, AKOS000115578, 5K-595S, UPCMLD0ENAT0514-5145:001, CS-0218788, EN300-02043, Z56891272. | |
2-chloro-N-(4-(4-fluorophenyl)thiazol-2-yl)acetamide Quick inquiry Where to buy Suppliers range | 83558-09-2, 2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide, 2-Chloro-N-[4-(4-fluoro-phenyl)-thiazol-2-yl]-acetamide, 2-Chloro-N-(4-(4-fluorophenyl)thiazol-2-yl)acetamide, C11H8ClFN2OS, 2-chloro-n-(4-(4-fluorophenyl)-1,3-thiazol-2-yl)acetamide, Acetamide,2-chloro-N-[4-(4-fluorophenyl)-2-thiazolyl]-, DTXSID90360665, 2-bromo-2-cyclohexylacetyl chloride, MFCD01315354, AKOS000115577, 5K-597S, CS-0062056, EN300-02041, W17888, Z56896301. | |
2-chloro-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide Quick inquiry Where to buy Suppliers range | 6202-74-0, 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide, 2-Chloro-N-[4-(4-methoxy-phenyl)-thiazol-2-yl]-acetamide, 2-Chloro-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide, 2-chloro-n-(4-(4-methoxyphenyl)-1,3-thiazol-2-yl)acetamide, DTXSID70358863, MFCD01922982, STK056001, AKOS000115704, AS-70180, 2-chloroacetamido-4-p-methoxyphenylthiazole, CS-0061979, EN300-01956, W17887, SR-01000364273, SR-01000364273-1, Z56887787. | |
2-Chloro-N-{4- [ (5-methyl-1, 2-oxazol-3-yl) sulfamoyl] phenyl}acetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N-{4- [ (5-methyl-1, 2-oxazol-3-yl) sulfamoyl] phenyl}acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 156324-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12ClN3O4S, Molecular Weight: 329.76. US Biological Life Sciences. | Worldwide |
2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide Quick inquiry Where to buy Suppliers range | 2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide is a potential anticancer agent and is used in the synthesis of 4-?Aryl-?6-?chloro-?quinolin-?2-?ones and 5-?Aryl-?7-?chloro-?1,?4-?benzodiazepines, anti-?hepatitis B virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14405-03-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H10Cl3NO2, Molecular Weight: 342.6. US Biological Life Sciences. | Worldwide |
2-Chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 220-625-4, CID76085, 2-Chloro-N-(4-chloro-2-(2-fluorobenzoyl)phenyl)acetamide, 2836-40-0. Grades: 96%. CAS No. 2836-40-0. Molecular formula: C15H10Cl2FNO2. Mole weight: 326.1498032. IUPAC Name: 2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide. Exact Mass: 325.00700. EC Number: 220-625-4. Boiling Point: 565.7ºC at 760mmHg. Flash Point: 296ºC. Density: 1.429g/cm3. SMILES: C1=CC=C (C (=C1)C (=O)C2=C (C=CC (=C2)Cl)NC (=O)CCl)F. InChIKey: JXGJTLQYJCMHKX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide is used in the preparation and antioxidant activity of Quinazoline (Q670100) and 1,4-diazepine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17977-76-3. Pack Sizes: 100mg, 200mg. Molecular Formula: C15H12Cl2N2O2. US Biological Life Sciences. | Worldwide |
2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide-d5 Quick inquiry Where to buy Suppliers range | 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide-d5 is the labelled form of 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide (C364115). 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide is used in the preparation and antioxidant activity of Quinazoline (Q670100) and 1,4-diazepine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C15H7D5Cl2N2O2, Molecular Weight: 328.2. US Biological Life Sciences. | Worldwide |