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| Product | Description | |
|---|---|---|
| 2- (2- (4-Chlorophenoxy) phenyl) acetic Acid | 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- (4- (4-Chlorophenoxy) phenyl) acetic Acid | 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-Chlorophenoxy)acetic Acid | 2-(4-Chlorophenoxy)acetic Acid. Group: Biochemicals. Alternative Names: 2-(p-Chlorophenoxy)acetic Acid; 4-CP; 4-CPA; BI 12; HP 55; NSC 8769; NSC 9213; P 10; PCPA; Tomatone; Tomatotone; p-CPA; (4-Chlorophenoxy)acetic Acid; (p-Chlorophenoxy)acetic Acid; (p-Chlorophenoxy)acetic Acid; (4-Chlorophenoxy)acetic Acid. Grades: Highly Purified. CAS No. 122-88-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO3, Molecular Weight: 186.59. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)acetic acid compound with 2,2'-iminobis[ethanol] (1:1); EINECS 258-526-3; Diethanolamine 4-chlorophenoxyacetate; (p-Chlorophenoxy)acetic acid,compound with 2,2-iminodiethanol (1:1); (4-chlorophenoxy)acetic acid-2,2'-az. Product Category: Heterocyclic Organic Compound. CAS No. 53404-23-2. Molecular formula: C12H18ClNO5. Mole weight: 291.728 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)NCCO. ECNumber: 258-526-3. Product ID: ACM53404232. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Chlorophenoxyacetic acid | 4-Chlorophenoxyacetic acid. Uses: 4-chlorophenoxyacetic acid is a herbicide. degradation of 4-chlorophenoxyacetic acid in aqueous medium by advanced electrochemical oxidation processes, using an undivided cell containing a pt anode has been reported. Additional or Alternative Names: 4-CPA. Product Category: Solvents. CAS No. 122-88-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. IUPACName: 2-(4-chlorophenoxy)acetic acid. Canonical SMILES: OC(=O)COC1=CC=C(Cl)C=C1. Density: 1.4±0.1 g/cm3. ECNumber: 204-581-3. Product ID: ACM122883-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-b-D-Glucopyranoside, renowned for its extraordinary anti-inflammatory attributes, consistently garners substantial attention within the biomedical domain. Due to its distinctive chemical makeup and intricate mode of operation, this potent substance plays a vital role in pharmaceutical research and the identification of efficacious therapeutics for a plethora of ailments, such as rheumatoid arthritis, inflammatory bowel disease, and chronic inflammatory conditions. Synonyms: [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate; F1507-0115; [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate; 1094814-79-5; [3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate; 4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside; DTXSID40393988; AKOS001176751; AKOS016295637; 5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; FT-0658589; A828269; SR-01000908800; SR-01000908800-1; Z55186898; acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester. CAS No. 50729-97-0. Molecular formula: C20H24ClNO9. Mole weight: 457.86. |  |
| [[5-Chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride | [[5-Chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID27723, LS-10958, Acetic acid, ((((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, ethyl ester, monohydrochloride, (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy)acetic acid ethyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, ethyl ester, monohydrochloride, 16158-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 16158-44-4. Molecular formula: C12H16Cl2N2O3S. Mole weight: 339.238 g/mol. Purity: 0.96. IUPACName: [C-[[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride. Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1)Cl)CSC(=N)[NH3+].[Cl-]. Product ID: ACM16158444. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[5-Chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride | [[5-Chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy) acetic acid methyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, methyl ester, monohydrochloride, Acetic acid, (2-(((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, methyl ester, monohydrochloride, AC1L1DXG, LS-10959, [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride, 16253-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 16253-45-5. Molecular formula: C11H14Cl2N2O3S. Mole weight: 325.211 g/mol. Purity: 0.96. IUPACName: [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium;chloride. Canonical SMILES: COC(=O)COC1=C(C=C(C=C1)Cl)CSC(=N)[NH3+].[Cl-]. Product ID: ACM16253455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. | |
| CH100 | CH100 is a Chinese herbal medicine. It is previously used in the treatment of human hepatitis C. Uses: Ch100 is used in the treatment of human hepatitis c. Synonyms: CH 100; CH-100; 2-Propanamine, N-(1-methylethyl)-, (4-chlorophenoxy)acetate; Acetic acid, (4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1). Grades: 98%. CAS No. 51346-20-4. Molecular formula: C14H22ClNO3. Mole weight: 287.78. | |
| Meclofenoxate Hydrochloride | Meclofenoxate is a cerebral stimulant. Also, Meclofenoxate is used as plant growth regulator. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)acetic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-(Dimethylamino)ethyl (p-Chlorophenoxy)acetate Hydrochloride; Acefen; Acephen; Brenal; Cellative; Centrophenoxine; Centrophenoxine Hydrochloride; Cerutil; Dimethylaminoethyl 4-Clorophenoxyacetate Hydrochloride; Dimethylaminoethyl p-chlorophenoxyacetate Hydrochloride; Helfergin; Lucidril; Lucidryl Hydrochloride; Marucotol; Meclophenoxate Hydrochloride; Methocynal; Proserout. Grades: Highly Purified. CAS No. 3685-84-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| CBA | Transient Receptor Potential Cation Channel Subfamily M Member 4 (TRPM 4) is a Protein Coding gene. Diseases associated with TRPM4 include Progressive Familial Heart Block, Type Ib and Erythrokeratodermia Variabilis Et Progressiva. TRPM4-IN-5 is a potent and selective inhibitor of the cation channel TRPM4 blocker with IC 50 of 1.5 μM. Synonyms: 4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid; TRPM4-IN-5; TRPM4IN-5; TRPM4-IN5; TRPM4 IN-5. Grades: ≥98%. CAS No. 351424-20-9. Molecular formula: C15H11Cl2NO4. Mole weight: 340.16. | |
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