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| Product | Description | |
|---|---|---|
| 2-(4-Butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide | 2-(4-Butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Butoxyphenoxy)-2-chloro-N-(2-(1-pyrrolidinyl)ethyl)acetanilide, ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2-CHLORO-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1QM6, LS-10519, 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide, 27585-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 27585-38-2. Molecular formula: C24H31ClN2O3. Mole weight: 430.968 g/mol. Purity: 0.96. IUPACName: 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide. Canonical SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3Cl. Density: 1.173g/cm³. Product ID: ACM27585382. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Butoxyphenyl)acetamide | 2-(4-Butoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BUTOXYPHENYL)ACETAMIDE;4-BUTOXYBENZENEACETAMIDE;2-(p-butoxyphenyl)-acetamid;2-(p-butoxyphenyl)acetamide;4-butoxy-benzeneacetamid;p-butoxyphenylacetamide;2-(4-butoxyphenyl)acetamide;(4-BUTOXYPHENYL)ACETAMIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 3413-59-0. Molecular formula: C12H17NO2. Mole weight: 207.27. Density: 1.054g/cm³. Product ID: ACM3413590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butylphenoxy)ethanol | 2-(4-Butylphenoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Butylphenoxy)ethanol, EINECS 282-712-3, CID3019841, 84320-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84320-88-7. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: 2-(4-butylphenoxy)ethanol. Canonical SMILES: CCCCC1=CC=C(C=C1)OCCO. Density: 1.005g/cm³. ECNumber: 282-712-3. Product ID: ACM84320887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 625458-85-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BO2, Molecular Weight: 260.18. US Biological Life Sciences. |  Worldwide |
| 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, 7799-35-1, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine, 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7799-35-1. Molecular formula: C22H31NS2. Mole weight: 373.618 g/mol. Purity: 0.96. IUPACName: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Canonical SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN(C)C. Product ID: ACM7799351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide | 2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIAMIDINO-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 47165-04-8. Molecular formula: C16H15N5. Mole weight: 277.324 g/mol. Purity: 0.96. IUPACName: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide. Product ID: ACM47165048. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4',6-Diamidino-2-phenylindole. | |
| 2-[4-(Carbobenzoxyamino)phenyl]acetic acid | 2-[4-(Carbobenzoxyamino)phenyl]acetic acid. Synonyms: Z-Aph(4)-OH; Z-4-Aph-OH. CAS No. 17859-70-0. Molecular formula: C16H15NO4. Mole weight: 285.29. |  |
| 2-(4-Carboxy-3-fluorophenyl)benzoic acid | 2-(4-Carboxy-3-fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261893-62-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxy-3-fluorophenyl)phenol | 2-(4-Carboxy-3-fluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO3, Molecular Weight: 232.21. US Biological Life Sciences. | Worldwide |
| 2-[[4-(Carboxymethoxy)phenyl]thio]benzoic acid | 2-[[4-(Carboxymethoxy)phenyl]thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-954-4, CID3019368, 2-((4-(Carboxymethoxy)phenyl)thio)benzoic acid, 83817-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 83817-54-3. Molecular formula: C15H12O5S. Mole weight: 304.317780 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(carboxymethyloxy)phenyl]sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)OCC(=O)O. Density: 1.46g/cm³. ECNumber: 280-954-4. Product ID: ACM83817543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-(Carboxymethyl)phenoxy]methyl]benzoic acid | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: Benzeneacetic acid, 4-[(2-carboxyphenyl)methoxy]-; 4-(2-carboxybenzyloxy)phenylacetic acid. Grade: ≥95%. CAS No. 55453-89-9. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| 2-(4-Carboxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Carboxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)-3-hydroxypyridine | 2-(4-Carboxyphenyl)-3-hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261937-73-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9NO3, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)-4-fluorobenzoic acid | 2-(4-Carboxyphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261931-01-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)benzoic acid | 2-(4-Carboxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-80-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| 2-[(4-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid | 2-[(4-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266962-78-0. Pack Sizes: 100mg. Molecular Formula: C12H9NO4S, Molecular Weight: 263.27. US Biological Life Sciences. | Worldwide |
| 2-(((4-Chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)oxy)methyl)-4-fluorobenzonitrile | 2-(((4-Chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)oxy)methyl)-4-fluorobenzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H9ClFN3O2, Molecular Weight: 293.68. US Biological Life Sciences. | Worldwide |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Product ID: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (14-7-3-2-6-13 (14)16)22-11-12-5-1-4-8-15 (12)18 (20)21/h1-10, 20-21H, 11H2. IAOBABROWUQOMY-UHFFFAOYSA-N. 95%. |  |
| 2-[ (4'-Chloro-1-naphthyloxy) methyl]phenylboronic Acid | 2-[ (4'-Chloro-1-naphthyloxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14BClO3, Molecular Weight: 312.56. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid | 2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid, can be used in synthesis of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 29308-14-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H5ClN2O3S, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-2,5-Dimethoxyphenyl)Ethanamine-[d6] Hydrochloride | 2-(4-Chloro-2,5-Dimethoxyphenyl)Ethanamine-[d6] Hydrochloride. Uses: A labelled phenethylamine derivative; 2c-series designer drugs. Synonyms: 2,5-(Dimethoxy-d6)-4-chlorophenethylamine Hydrochloride. Grade: 98% atom D. CAS No. 951400-08-1. Molecular formula: C10H9D6Cl2NO2. Mole weight: 258.17. | |
| 2-(4-Chloro-2-fluorophenyl)-1,3,4-oxadiazole | 2-(4-Chloro-2-fluorophenyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820711-18-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4ClFN2O, Molecular Weight: 198.58. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | 2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 851983-50-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H5Cl2FN2O, Molecular Weight: 247.05. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-2-methoxyphenyl)benzoic acid | 2-(4-Chloro-2-methoxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261896-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine | 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE;BUTTPARK 97\12-81. Product Category: Heterocyclic Organic Compound. CAS No. 465514-31-2. Molecular formula: C12H9ClN2O3. Mole weight: 264.66. Product ID: ACM465514312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid is an diazepinomicin derivative with potential antcancer activity. 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid is also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60091-87-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H9ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69414-55-7. Pack Sizes: 250mg. Molecular Formula: C13H8Cl2N2O3, Molecular Weight: 311.12. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-2- (trifluoromethyl) phenyl) acetonitrile | 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-Chloro-3,5-dimethyl-phenoxy)-propionic acid | 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004561;2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID;AKOS B013863;ASINEX-REAG BAS 13522242;ART-CHEM-BB B013863;CHEMBRDG-BB 3013863;2-(4-chloro-3,5-dimethylphenoxy)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 14234-20-9. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM14234209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-Chloro-3- (chlorosulfonyl) benzoyl]-benzoic Acid | 2-[4-Chloro-3- (chlorosulfonyl) benzoyl]-benzoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68592-12-1. Pack Sizes: 500mg, 5 g. Molecular Formula: C14H8Cl2O5S, Molecular Weight: 359.18. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-3-methylphenoxy) acetohydrazide | 2- (4-Chloro-3-methylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72293-68-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-3-methylphenoxy) ethanamine | 2- (4-Chloro-3-methylphenoxy) ethanamine is a building block for chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 6487-87-2. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3-nitrobenzoyl)benzoic Acid | 2-(4-Chloro-3-nitrobenzoyl)benzoic Acid is an intermediate used in the synthesis of indanthrone derivatives. It is related to Chlorthalidone (C427500). Group: Biochemicals. Grades: Highly Purified. CAS No. 85-54-1. Pack Sizes: 5g, 10g. Molecular Formula: C14H8ClNO5, Molecular Weight: 305.67. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3-nitrophenyl)acetamide | Grayish powder, 98%. CAS No. 98553-93-6. Pack Sizes: 2g, 10g. Product ID: FR-0713. M.P. 122-124. Mole weight: 214.61. |  Frinton Laboratories |
| 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British pharmacopoeia; impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular formula: C14H10ClNO5S. Mole weight: 339.75. Catalog: APS5270746. SMILES: NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O. Format: Neat. |  |
| 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid | 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-Chloro-3-sulfobenzoyl)benzoic acid,Benzoic acid, 2-(4-chloro-3-sulfobenzoyl)-. CAS No. 345930-32-7. Pack Sizes: 10MG. IUPAC Name: 2-(4-chloro-3-sulfobenzoyl)benzoic acid. Molecular formula: C14H9ClO6S. Mole weight: 340.74. Catalog: APS345930327. SMILES: OC(=O)c1ccccc1C(=O)c2ccc(Cl)c(c2)S(=O)(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid | 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid is an impurity of Chlorthalidone (C427500) which is used as a diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 345930-32-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H9ClO6S. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzenesulfonyl)-Ethylamine Hydrochloride | 2-(4-Chlorobenzenesulfonyl)-Ethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85052-88-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde | 2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZOYL)-1-BENZOFURAN-5-CARBALDEHYDE;2-(4-CHLOROBENZOYL)-1-BENZOFURAN-5-CARBOXALDEHYDE;2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 300664-78-2. Molecular formula: C16H9ClO3. Mole weight: 284.69. Product ID: ACM300664782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid | 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid. Group: Biochemicals. Alternative Names: 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; Proamipide; Rebamipide; Mucosta. Grades: Highly Purified. CAS No. 90098-04-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H15ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid;Benzotript. Product Category: Heterocyclic Organic Compound. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.776. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. ECNumber: 254-500-0. Product ID: ACM39544746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid. | |
| 2-(4-Chlorobenzoyl)benzoic acid | 2-(4-Chlorobenzoyl)benzoic acid. CAS No: 85-56-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(4'-Chlorobenzoyl)benzoic acid | 2-(4'-Chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid | 2-(4-Chlorobenzoyl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid-d4 | 2-(4-Chlorobenzoyl)benzoic Acid-d4 is an intermediate in the synthesis of labelled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H5D4ClO3. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)cyclohexanone | 2-(4-Chlorobenzoyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZOYL)CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 38968-76-2. Molecular formula: C13H13ClO2. Mole weight: 236.69. Purity: 0.96. IUPACName: 2-(4-chlorobenzoyl)cyclohexan-1-one. Canonical SMILES: C1CCC(=O)C(C1)C(=O)C2=CC=C(C=C2)Cl. Product ID: ACM38968762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorobenzoyl)pyridine | 2-(4-Chlorobenzoyl)pyridine can be used as reactant/reagent in asymmetric transfer hydrogenation of aryl N-heteroaryl ketones catalyzed bifunctional oxo-tethered ruthenium complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 6318-51-0. Pack Sizes: 1g, 5g. Molecular Formula: C12H8ClNO, Molecular Weight: 217.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzyl)-D-proline hydrochloride | 2-(4-Chlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-Cl)}Pro-OH HCl; (S)-α-(4-Chlorobenzyl)-proline HCl; (S)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 99% (TLC). CAS No. 1217618-69-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(4-Chlorobenzyl)-L-proline hydrochloride | 2-(4-Chlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-Cl)}Pro-OH HCl; (R)-α-(4-Chlorobenzyl)-proline HCl; (R)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049741-04-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2- ( (4-chlorobenzyl) oxy) -2- (2, 4-dichlorophenyl) ethanamine | Econazole Related Impurity Compound B; Parent compound is Econazole Nitrate (E326000); Antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H14Cl3NO, Molecular Weight: 330.64. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7376972, Oprea1_226818, MolPort-000-889-700, ZINC00463625, ALBB-001212, CID889254, STK347794, 2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde, 52803-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 52803-62-0. Molecular formula: C15H13ClO3. Mole weight: 276.72. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde. Canonical SMILES: COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O. Product ID: ACM52803620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorobenzyl)thiazole-4-carboxylic acid | 2-(4-Chlorobenzyl)thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 477872-93-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2S, Molecular Weight: 253.71. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzylthio)-1H-benzo[d]imidazole | 2-(4-Chlorobenzylthio)-1H-benzo[d]imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZYLTHIO)-1H-BENZO[D]IMIDAZOLE;AURORA 14034. Product Category: Heterocyclic Organic Compound. CAS No. 23976-76-3. Molecular formula: C14H11ClN2S. Mole weight: 274.77. Product ID: ACM23976763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-85-1. Product ID: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC=C (C=C4)Cl)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-24-16-14-19 (15-17-24)22-12-7-13-23 (18-22)27-30-25 (20-8-3-1-4-9-20)29-26 (31-27)21-10-5-2-6-11-21/h1-18H. NOXDCUCUJFTIHW-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4'-Chloro-biphenyl-4-yl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane | 2-(4'-Chloro-biphenyl-4-yl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942589-53-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorobutoxy) tetrahydropyran | 2- (4-Chlorobutoxy) tetrahydropyran is a useful synthetic intermediate in the tetrahydropyranylation of alcohols under solvent-free conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 41302-05-0. Pack Sizes: 1g, 10g. Molecular Formula: C9H17ClO2. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole | 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride is used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. CAS No. 25027-85-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24Cl2N2O, Molecular Weight: 319.27. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 is the isotope labelled analog of 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride (C292855) which may be used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18D6Cl2N2O, Molecular Weight: 325.31. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)-2-methylpropionicacid | 2-(4-Chlorophenoxy)-2-methylpropionicacid. CAS No: 882-09-7 | Sarchem Laboratories New Jersey NJ |
| 2-(4-Chloro-phenoxy)-acetamidine hcl | 2-(4-Chloro-phenoxy)-acetamidine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENOXY)-ACETAMIDINE HCL;2-(4-CHLORO-PHENOXY)-ACETAMIDINE HYDROCHLORIDE;2-(4-chlorophenoxy)ethanimidamide hydrochloride;2-(4-Chlorophenoxy)ethanimidamideHCl. Product Category: Heterocyclic Organic Compound. CAS No. 59104-19-7. Molecular formula: C8H10Cl2N2O. Mole weight: 221.08. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1OCC(=N)N)Cl.Cl. Product ID: ACM59104197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2- (4-Chlorophenoxy) acetohydrazide | 2- (4-Chlorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2381-75-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenoxy) acetohydrazide 98+% (HPLC) | 2- (4-Chlorophenoxy) acetohydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)aniline | 2-(4-Chlorophenoxy)aniline. Group: Biochemicals. Alternative Names: 2- (4-Chlorophenoxy) benzenamine. Grades: Highly Purified. CAS No. 2770-11-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10ClNO. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)aniline | 2-(4-Chlorophenoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4'-CHLORODIPHENYL ETHER;2-(4'-CHLOROPHENOXY)ANILINE;2-(4-CHLOROPHENOXY)ANILINE;2-(4-chlorophenoxy)benzenamine;[2-(4-chlorophenoxy)phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 2770-11-8. Molecular formula: C12H10ClNO. Mole weight: 219.67. Density: 1.26g/cm³. Product ID: ACM2770118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Chlorophenoxy) benzaldehyde | 2- (4-Chlorophenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 111826-11-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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