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| Product | Description | |
|---|---|---|
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one | 11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one is synthesized from 1,2-phenylenediamine. 1,2-Phenylenediamine has potential uses in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 361197-68-4. Pack Sizes: 500mg, 5g. Molecular Formula: C19H17ClN2O, Molecular Weight: 324.8. US Biological Life Sciences. |  Worldwide |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene | 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H47Cl2N15, Molecular Weight: 688.7. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] | 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Impurity H. Molecular formula: C30H47Cl2N15. Mole weight: 688.70. |  |
| 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 is the isotope labelled analog of 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] . 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H43D4Cl2N15, Molecular Weight: 692.73. US Biological Life Sciences. | Worldwide |
| 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate | 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate, 74287-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 74287-36-8. Molecular formula: C19H15Cl3N2O2.HNO3. Mole weight: 472.70644. Purity: 0.96. IUPACName: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid. Canonical SMILES: C1=CC(=CC=C1OCCOC(=C[N+]2=CNC=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)([O-])[O-]. ECNumber: 277-801-9. Product ID: ACM74287368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride | 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride is an intermediate used in the preparation of Venetoclax (A112430), which is a potent and selective BCL-2 inhibitor with potent antitumour activity while sparing platelets. Venetoclax is used to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628047-87-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H27ClN2 (HCl)2, Molecular Weight: 318.88. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one | 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219112-85-2. Pack Sizes: 2.5mg. Molecular Formula: C14H9BrClNO, Molecular Weight: 322.58. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00453495, CID882440, BBV-094963, 119673-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 119673-49-3. Molecular formula: C13H12ClNO. Mole weight: 233.692. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=O. Density: 1.16g/cm³. Product ID: ACM119673493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine | 1-(2-Chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0585581, 1-(o-Chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)-, AC1L44AV, LS-111283, 5-23-01-00571 (Beilstein Handbook Reference), 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine, 2033-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 2033-74-1. Molecular formula: C24H33ClN2O3. Mole weight: 432.983 g/mol. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine. Canonical SMILES: COC1=C(C=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC. Product ID: ACM2033741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole | 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole. Group: Biochemicals. Alternative Names: Clotrimazole; FB-5097; Bay b 5097. Grades: Highly Purified. CAS No. 23593-75-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H17ClN2. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)diphenyl)methyl]-1H-pyrazole | TRAM-34 is a highly selective blocker of intermediate conductance Ca2+-activated K+ channels (KCa3.1) (Kd = 20 nM). Uses: For research used only. Synonyms: Triarylmethane-34; TRAM-34; TRAM34; TRAM 34. Grades: >98%. CAS No. 289905-88-0. Molecular formula: C22H17ClN2. Mole weight: 344.84. | |
| 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 65599-34-0. Molecular formula: C15H11ClO3. Mole weight: 274.699040 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM65599340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione, is a metabolite of Nefazodone (N389100), that has been shown to act as antidepressants that inhibit the serotonin (SERT) and norepinephrine transporters (NET). Group: Biochemicals. Grades: Highly Purified. CAS No. 153707-88-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H28ClN5O3. US Biological Life Sciences. | Worldwide |
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 874302-01-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H22BClN2O3, Molecular Weight: 372.65. US Biological Life Sciences. | Worldwide |
| 1-(3-chlorophenyl)piperazine dihydrochloride | 1-(3-chlorophenyl)piperazine dihydrochloride. CAS No: 51639-49-7 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one | 1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one;1,3-dihydro-5-(2-chlorophenyl)-2h-1,4-benzodiozepin-2-one;1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiazepin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 3022-68-2. Molecular formula: C15H11ClN2O. Mole weight: 270.71. Density: 1.32. Product ID: ACM3022682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride | 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 346451-15-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride 99+% (HPLC) | 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline | 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Famotina, Famotinum, FAMOTINE, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, 18429-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 18429-78-2. Molecular formula: C16H14ClNO. Mole weight: 271.741 g/mol. Purity: 0.96. IUPACName: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl. Density: 1.2g/cm³. Product ID: ACM18429782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 13822-05-4. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Canonical SMILES: C1C[NH2+]C(C2=CC=CC=C2C[NH2+]1)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM13822054. Alfa Chemistry ISO 9001:2015 Certified. Categories: WY-5244. | |
| 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one | 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1,2-dihydropyrazol-3-one; 1-(4-Chlorophenyl)-2H-pyrazolin-3-one; 1-(4-Chlorophenyl)-3-hydroxypyrazole; 1-(4-Chlorophenyl)pyrazol-3-ol. Grades: Highly Purified. CAS No. 76205-19-1. Pack Sizes: 5g. Molecular Formula: C9H7ClN2O, Molecular Weight: 194.62. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one | 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-001-1, CID3016855, 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one, 54149-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 54149-83-6. Molecular formula: C12H15ClO3. Mole weight: 242.698700 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,2-diethoxyethanone. Canonical SMILES: CCOC(C(=O)C1=CC=C(C=C1)Cl)OCC. Density: 1.144g/cm³. ECNumber: 259-001-1. Product ID: ACM54149836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid | 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;SALOR-INT L324086-1EA;1-(4-CHLOROPHENYL)-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-02-1. Molecular formula: C18H13ClN2O4. Mole weight: 356.76. Product ID: ACM618383021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 874302-00-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H22BClN2O3, Molecular Weight: 372.65. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride | 1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798-83-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15Cl2NO, Molecular Weight: 248.15. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione | 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butadione; 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-1-(4-chlorophenyl)-1,3-butanedione; 4-(4-Chlorophenyl)-1,1,1-trifluoro-2,4-butanedione; 4-Chlorobenzoyltri fluoroacetone. Grades: Highly Purified. CAS No. 18931-60-7. Pack Sizes: 5g. Molecular Formula: C10H6ClF3O2, Molecular Weight: 250.6. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone | 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 66346-01-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. | |
| 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate | 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine is used as a reagent to synthesize Pyrazole (P842195), m-Aminophenol and Pyrimidine (P997330) derivatives, compounds that are used in hair dye formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 157469-74-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H13ClN4O4S, Molecular Weight: 320.75. US Biological Life Sciences. | Worldwide |
| 1-((4-Chlorophenyl)methyl)-1h-pyrrole-2,5-dione | 1-((4-Chlorophenyl)methyl)-1h-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 34569-29-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2, Molecular Weight: 221.64. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ (4-Chlorophenyl) methyl ] -3, 3-di methyl -2-oxocyclopentane carboxylic Acid-d6 Methyl Ester | 1- [ (4-Chlorophenyl) methyl ] -3, 3-di methyl -2-oxocyclopentane carboxylic Acid-d6 Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C16H13D6ClO3. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) piperazine Dihydrochloride | 1- (4-Chlorophenyl) piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38869-46-4. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15Cl3N2, Molecular Weight: 269.6. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)- | 1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 126991-60-4. Molecular formula: C14H15ClO2. Mole weight: 250.720700 [g/mol]. Purity: 0.96. IUPACName: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Canonical SMILES: C1CC2(CC=C1C3=CC=C(C=C3)Cl)OCCO2. Density: 1.24g/cm³. Product ID: ACM126991604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione | 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione is an intermediate of Azimilide Dihydrochloride (A926950), which is an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide also is being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction. Group: Biochemicals. Grades: Highly Purified. CAS No. 14663-26-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H10ClN3O3, Molecular Weight: 303.7. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione | 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 328925-66-2. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM328925662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, 328925-71-9, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione. Product Category: Heterocyclic Organic Compound. CAS No. 328925-71-9. Molecular formula: C17H15ClO3. Mole weight: 302.76. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: CCC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.261g/cm³. Product ID: ACM328925719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydroxy-2-chlorophenazine | It is produced by the strain of Streptosporangium sp. 1656. It has weak anti-fungal and anti-yeast activity. Synonyms: 1,6-Phenazinediol, 2-chloro-; 7-chloro-6-hydroxy-5H-phenazin-1-one; 7-chloro-6-hydroxyphenazin-1(5H)-one. Grades: >95%. CAS No. 93768-40-2. Molecular formula: C12H7N2O2Cl. Mole weight: 246.65. | |
| (+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| 17-Chlorophenyl trinor prostaglandin F2α ethyl amide | 17-Chlorophenyl trinor prostaglandin F2α ethyl amide is an analog of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide; Chlorophenyl Bimatoprost; 17-chlorophenyl trinor PGF2α ethyl amide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)-. Grades: ≥98%. Molecular formula: C25H36ClNO4. Mole weight: 450.01. | |
| 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-3-(ACETYLOXY)-7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE;1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester);1-ACETYL-7-CHLORO-5-(2-CHLOROPHENYL)1,3-DIHYDRO-3-ACETOXY-2H-1. Product Category: Heterocyclic Organic Compound. CAS No. 18878-17-6. Molecular formula: C19H14Cl2N2O4. Mole weight: 405.23. Density: 1.42. Product ID: ACM18878176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-[ (4-chlorophenyl) difluoromethyl]-4- (trifluoromethyl) benzene | 1-Chloro-2-[ (4-chlorophenyl) difluoromethyl]-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95998-70-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H7Cl2F5. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene | 1-Chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m,p-DDD, NSC 77492, CID96516, NSC77492, LS-29467, C14714, Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-, Benzene, 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, 2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane, 4329-12-8, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)- (9CI), Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 4329-12-8. Molecular formula: C14H10Cl4. Mole weight: 320.041 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)C(Cl)Cl. Density: 1.372g/cm³. Product ID: ACM4329128. Alfa Chemistry ISO 9001:2015 Certified. Categories: m,p'-DDD. | |
| 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci) | 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606485-00-1. Molecular formula: C21H20ClN5O4. Product ID: ACM606485001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxamide,5-chloro-N-(3-chlorophenyl)-1,3-dimethyl- | 1H-Pyrazole-4-carboxamide,5-chloro-N-(3-chlorophenyl)-1,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64174-46-5, AC1L4AWE, SureCN11538940, PB228768470, 5-chloro-N-(3-chlorophenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide, 5-chloro-N-(3-chlorophenyl)-1,3-dimethylpyrazole-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 64174-46-5. Molecular formula: C12H11Cl2N3O. Mole weight: 284.1412. Purity: 0.96. IUPACName: 5-chloro-N-(3-chlorophenyl)-1,3-dimethylpyrazole-4-carboxamide. Canonical SMILES: CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)Cl)Cl)C. Density: 1.39g/cm³. Product ID: ACM64174465. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-3-(benzyloxy)-2-[(benzyloxy)methyl]-cyclopentanol-13C2,15N | (1S,2S,3S,5S)-5-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-3-(benzyloxy)-2-[(benzyloxy)methyl]-cyclopentanol-13C2,15N is an intermediate used in the preparation of labelled Entecavir (E558902). Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S)-5-[[2-Amino-6-chloro-5-[2- (4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol-13C2, 15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate | 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-599-8, 2-(1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-3H-indolium acetate, 83969-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 83969-23-7. Molecular formula: C23H26ClN3O2. Mole weight: 411.924440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate. Canonical SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]. ECNumber: 281-599-8. Product ID: ACM83969237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride | 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66902-76-9, AC1L2JTC, LS-17150, 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride, Ammonium, (p-chlorobenzyl)(2-(2-(6-chloro-2,4-bis(1-ethylpropyl)phenoxy)ethoxy)ethyl)dimethyl-, chloride, N-(4-chlorobenzyl)-2-{2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66902-76-9. Molecular formula: C29H44Cl3NO2. Mole weight: 545.024 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium;chloride. Canonical SMILES: CCC(CC)C1=CC(=C(C(=C1)Cl)OCCOCC[N+](C)(C)CC2=CC=C(C=C2)Cl)C(CC)CC.[Cl-]. Product ID: ACM66902769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid | 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-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A labeled dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester | 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25ClN4O5. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid | 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid. Group: Biochemicals. Alternative Names: Descyano-Closantel Carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2I2NO4, Molecular Weight: 682.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole | 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1707-68-2, 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-biimidazole, 2,2-Bis(2-dichlorophenyl)-4,45,5-tetraphenyl-1,2-biimidazole, EINECS 216-952-7, AC1L2LQI, AC1Q3PEL, SureCN63728, MolPort-006-113-577, AR-1C6660, AK-60814, L003, KB-147761, A16017, 2,2-Di-(2-chlorophenyl)-4,4,5,5-tetraphenylbisimidazole, 1,1-Bi-1H-imidazole, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-bi-1h-imidazole,2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-Biimidazole, 2,2-bis(o-chlorophenyl)-4,4,5,5-tetraphenyl-, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-bi-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 12758-88-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.604 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Product ID: ACM12758882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)-2,2-difluoroacetic acid | 2-(2-Chlorophenyl)-2,2-difluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150164-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5ClF2O2, Molecular Weight: 206.57. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride | 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218942-37-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H19ClN4O2, Molecular Weight: 394.85. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 is the isotope analog of 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H16D3ClN4O2, Molecular Weight: 397.87. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester | 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500); a dihydropyridine calcium channel blocker which is also used as an antianginal and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H22ClNO7, Molecular Weight: 459.88. US Biological Life Sciences. | Worldwide |
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