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| Product | Description | |
|---|---|---|
| 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- [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-(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)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033225-66-9. Molecular formula: C12H9ClN2O2S. Mole weight: 280.73006. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=CC=C3Cl. Catalog: ACM1033225669. |  |
| 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ZINC00453495, CID882440, BBV-094963, 119673-49-3. 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. Catalog: ACM119673493. | |
| 1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole, ACN-000296, AK139475, 1269293-16-4. CAS No. 1269293-16-4. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-5-(dimethoxymethyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2Cl)OC. Catalog: ACM1269293164. | |
| 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)diphenylmethyl]-1H-imidazole | Heterocyclic Organic Compound. CAS No. 117829-71-7. Molecular formula: C22H17ClN2. Mole weight: 344.837. Purity: 0.96. IUPACName: 1-[ (2-chlorophenyl) -diphenylmethyl]imidazole. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3Cl)N4C=CN=C4. ECNumber: 245-764-8. Catalog: ACM117829717. | |
| 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-[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 |
| 13-(4-Chlorophenyl)-3,3-dimethyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-tri | Heterocyclic Organic Compound. Alternative Names: 1017238-94-6, 13-(4-Chloro-phenyl)-3,3-dimethyl-2,3,4,13-tetrahydro-indazolo[1,2-b]phthalazine-1,6,11-trione, 13-(4-Chlorophenyl)-3,3-dimethyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione. CAS No. 1017238-94-6. Molecular formula: C23H19ClN2O3. Mole weight: 406.869. Purity: 0.96. IUPACName: 13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione. Canonical SMILES: CC1 (CC2=C (C (N3N2C (=O)C4=CC=CC=C4C3=O)C5=CC=C (C=C5)Cl)C (=O)C1)C. Catalog: ACM1017238946. | |
| 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)-5-(dimethoxymethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(3-chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole, ACN-000297, AK139476, 1269293-14-2. CAS No. 1269293-14-2. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-5-(dimethoxymethyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC(=CC=C2)Cl)OC. Catalog: ACM1269293142. | |
| 1-(3-chlorophenyl)piperazine dihydrochloride | 1-(3-chlorophenyl)piperazine dihydrochloride. CAS No: 51639-49-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(3-chlorophenylthio)-1H-pyrrole-2,5-dione | Heterocyclic Organic Compound. CAS No. 103027-69-6. Catalog: ACM103027696. | |
| 1,3-Dihydro-7-bromo-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2H-1,4-benzo diazepin-2-one | Heterocyclic Organic Compound. CAS No. 129166-25-2. Catalog: ACM129166252. | |
| 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-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)-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-chlorophenyl)indolin-2-one. CAS No. 128271-18-1. Molecular formula: C14H10ClNO. Mole weight: 243.688. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Catalog: ACM128271181. | |
| 1-(4-Chlorophenyl)-2-(2-diethylaminoethylamino)ethanol | Heterocyclic Organic Compound. CAS No. 100427-75-6. Molecular formula: C14H23ClN2O. Mole weight: 270.798 g/mol. Catalog: ACM100427756. | |
| 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)-4,4-dimethyl-5-diethylamino-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 121229-92-3. Catalog: ACM121229923. | |
| 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 10268-27-6, AGN-PC-06W529, CTK8F2742, AG-D-12355, 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. CAS No. 10268-27-6. Molecular formula: C17H19Cl2NO2. Mole weight: 340.244260 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM10268276. | |
| 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, 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)- | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-. CAS No. 126991-60-4. Molecular formula: C14H15ClO2. Mole weight: 250.720700 [g/mol]. Appearance: Pale Yellow Solid. 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. Catalog: ACM126991604. | |
| 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 |
| 1,6-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-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 120493-70-1. Catalog: ACM120493701. | |
| 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone, 1017601-63-6, MLS002473373, CTK4A0202, HMS2217I05, HMS3326I13, AG-D-09174, SMR001397465, KB-218121, 1-benzyl-5-(4-chloro-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-63-6. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-benzyl-5-(4-chlorophenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC=C (C=C2)Cl)CC3=CC=CC=C3. Catalog: ACM1017601636. | |
| 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 |
| 1H-Pyrrole-2,5-dione,1-(2-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: O-Chphm, o-Chlorophenylmaleimide, N-o-Chlorophenylmaleimide, N-(2-Chlorophenyl)maleimide, N-(2-Chlorophenyl)-maleimide, ZERO/000841, EINECS 214-869-0, 1-(2-Chlorophenyl)-1H-pyrrole-2,5-dione, ALBB-005200, CID14550, MALEIMIDE, N-(o-CHLOROPHENYL)-, 1H-Pyrrole-2,5-dione, 1-(2-chlorophenyl)-, BRN 0145894, STK098903, ZINC00096687, AI3-28671, LS-88676, 4-21-00-04631 (Beilstein Handbook Reference), 1203-24-3. CAS No. 1203-24-3. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl. Density: 1.459g/cm³. ECNumber: 214-869-0. Catalog: ACM1203243. | |
| 1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 1204-35-9. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=O. Density: 1.459g/cm³. Catalog: ACM1204359. | |
| (1R,2R)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-, (1R,2R)-. CAS No. 1055703-96-2. Molecular formula: C14H14Cl2N2. Mole weight: 281.18. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1055703962. | |
| (1R,4S)-Rel-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. CAS No. 122624-75-3. Molecular formula: C16H16Cl2N6O. Mole weight: 379.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C (C=CC1NC2=C (C (=NC (=N2)N)Cl)N=NC3=CC=C (C=C3)Cl)CO. Catalog: ACM122624753. | |
| [ (1S, 2R) -2- (3-Chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105310-37-0. Molecular formula: C15H22Cl2N2O. Mole weight: 317.254 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (3-chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazanium; chloride. Canonical SMILES: CCN (CC)C (=O)C1 (CC1C[NH3+])C2=CC (=CC=C2)Cl. [Cl-]. Catalog: ACM105310370. | |
| [ (1S, 2R) -2- (4-Chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105310-38-1. Molecular formula: C15H22Cl2N2O. Mole weight: 317.254 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (4-chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazanium; chloride. Canonical SMILES: CCN (CC)C (=O)C1 (CC1C[NH3+])C2=CC=C (C=C2)Cl. [Cl-]. Catalog: ACM105310381. | |
| (1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: (1S, 2S)-1,2-Bis(2-chlorophenyl)ethylenediamine dihydrochloride. CAS No. 1052707-24-0. Molecular formula: C14H16Cl4N2. Mole weight: 354.1. Appearance: White powder. Purity: 0.97. IUPACName: (1S,2S)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride. Catalog: ACM1052707240. | |
| (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-Chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2096, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethylacetamide hydrochloride, AC1L1RJN, AC1Q1S3J, LS-8635, [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](ethyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-42-2. CAS No. 102585-42-2. Molecular formula: C17H28Cl2N2O2. Mole weight: 363.322 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (CC)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585422. | |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2095, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride, AC1L1RJT, AC1Q1S3I, LS-8636, [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](methyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-43-3. CAS No. 102585-43-3. Molecular formula: C16H26Cl2N2O2. Mole weight: 349.296 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (C)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585433. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-, AC1L1ZJD, AC1Q3PIX, LS-140356, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one, 108659-82-1, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3h)-one. CAS No. 108659-82-1. Molecular formula: C22H12Br2ClN3O3S2. Mole weight: 625.74 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one. Canonical SMILES: C1=CC=C2C (=C1)N=C (S2)S (=O) (=O)CC3=NC4=C (C=C (C=C4C (=O)N3C5=CC=CC=C5Cl)Br)Br. Density: 1.89g/cm³. Catalog: ACM108659821. | |
| 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-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole | Heterocyclic Organic Compound. Alternative Names: 2,2,4-TRIS(2-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-4,5-DIPHENYL-1,1-BIIMIDAZOLE;TCDM-HABIS;2,2,4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4,5-Diphenyl-1,1-Biimidazole;2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole;2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyp-enly)-4'5'-diphenyl-1,1'-biimidazole. CAS No. 100486-97-3. Molecular formula: C44H31Cl3N4O2. Mole weight: 754.1. Catalog: ACM100486973. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM12758882. | |
| 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)-2,2-difluoroacetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-CHLOROPHENYL)-2,2-DIFLUOROACETIC ACID, 1150164-78-5, ACMC-2099oh, CTK4A9102, ANW-16815, AKOS011681442, AG-D-35760, AK-95115, KB-14003, 2-(2-Chlorophenyl)-2,2-difluoroacetic acid,, A-5117, I04-2532. CAS No. 1150164-78-5. Molecular formula: C8H5ClF2O2. Mole weight: 206.6. Purity: 0.97. IUPACName: 2-(2-chlorophenyl)-2,2-difluoroacetic acid. Catalog: ACM1150164785. | |
| 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 |
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