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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-(4-Chlorophenyl)cyclopropyl]methanamine | 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1128;C-[1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE;1-[1-(4-CHLOROPHENYL)CYCLOPROPYL]METHANAMINE;OTAVA-BB 7020542747. Product Category: Amines. CAS No. 69385-29-1. Molecular formula: C10H11NO2. Mole weight: 181.66. Product ID: ACM69385291. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| 1- [2- [ (3S) -3- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] acetate | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: [S- (E) ] -1- [2- [3- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxypropyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 184764-13-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate | 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184764-13-4. Molecular formula: C28H24ClNO2. Mole weight: 441.95. Purity: 0.96. IUPACName: 1-[2-[(3R)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O. Product ID: ACM184764134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu ch;Pyridinium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl] ethylamino]ethyl]-, chloride;Pyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 36986-04-6. Molecular formula: C21H21Cl2N5O2. Mole weight: 446.32974. Product ID: ACM36986046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 97043-68-0. Molecular formula: C21H22ClN5O3. Mole weight: 427.88408. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide. Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl.[OH-]. Density: g/cm³. ECNumber: 306-317-3. Product ID: ACM97043680. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 306-317-3. | |
| 1-[2-[ (4-Chloro-2, 5-dimethylphenyl) thio]phenyl]-piperazine | 1-[2-[ (4-Chloro-2, 5-dimethylphenyl) thio]phenyl]-piperazine is an intermediate in the synthesis of 3-Chloro-Vortioxetine which is an impurity of Vortioxetine (V766000), a multimodal serotonergic agent. Vortioxetine inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H21ClN2S. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride | 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl, Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride, AC1L1JGU, LS-67169, 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride, 87049-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 87049-26-1. Molecular formula: C34H46Cl6N4O5. Mole weight: 803.471 g/mol. Purity: 0.96. IUPACName: 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;tetrahydrochloride. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl. Product ID: ACM87049261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-? (2-?Chloro-?4-? (4-?chlorophenoxy) ?phenyl) ?-?2-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?ethan-?1-?ol | 1-? (2-?Chloro-?4-? (4-?chlorophenoxy) ?phenyl) ?-?2-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?ethan-?1-?ol is a component of pesticides and fungicidal formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 117018-19-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H13Cl2N3O2, Molecular Weight: 350.2. US Biological Life Sciences. | Worldwide |
| 1-[2-Chloro-4- (4-chlorophenoxy) phenyl]ethanone | This compound serves as a reactant in the prepn. of a fungicide that targets plant pathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 119851-28-4. Pack Sizes: 1g, 5g. Molecular Formula: C14H10Cl2O2, Molecular Weight: 281.13. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Cyano Lenvatinib; N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N'-cyclopropyl Urea; Lenvatinib Impurity 11. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. | |
| 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine | 1-[2-Chloro-4- (trifluoromethyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86398-98-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H36ClN5O3. Mole weight: 502.0487. Product ID: PR01133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-chloro-5-(hydroxymethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(hydroxymethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H11ClN2O3. Mole weight: 254.6696. Product ID: PR01131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Product ID: ACM1869223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-(phenylmethyl)urea | 1-(2-Chloroethyl)-3-(phenylmethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-3-(2-chloroethyl)urea, 1-(2-Chloroethyl)-3-benzylurea, Urea, 1-benzyl-3-(2-chloroethyl)-, BRN 2369809, 63668-36-0, NSC162260, AC1L40DO, AC1Q3V7T, SureCN1789096, CTK8D6828, MolPort-001-892-365, 1-Benzyl-3-(2-chloro-ethyl)-urea, AR-1C1738, ZINC01623684, AKOS000567074, NSC-162260, BAS 00077999, NCI60_001211, LS-158932. Product Category: Heterocyclic Organic Compound. CAS No. 63668-36-0. Molecular formula: C10H13ClN2O. Mole weight: 212.676 g/mol. Purity: 0.96. IUPACName: 1-benzyl-3-(2-chloroethyl)urea. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)NCCCl. Density: 1.172g/cm³. Product ID: ACM63668360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene | 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H12ClF. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-cyclopropanamine | 1-(2-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROPHENYL)CYCLOPROPANAMINE;1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(2-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 870708-39-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM870708397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Chlorophenyl) piperazine Hydrochloride | 1- (2-Chlorophenyl) piperazine Hydrochloride is a reactant used in the preparation of piperazinyl, phenylpiperidinyl, tetrahydropyridinyl, and tetra hydropyridoindolyl butyl benzindoles with 5-hydroxytryptamine receptor antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14Cl2N2. US Biological Life Sciences. | Worldwide |
| 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon | 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258428-71-5. Pack Sizes: 25MG. IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one. Molecular Formula: C29H26ClNO2. Mole Weight: 455.98. Catalog: APS1258428715. SMILES: CC (C) (O)c1ccccc1CCC (=O)c2cccc (\C=C\c3ccc4ccc (Cl)cc4n3)c2. Format: Neat. Shipping: Room Temperature. |  |
| 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone | 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258428-71-5. Pack Sizes: 25mg. Molecular Formula: C29H26ClNO2, Molecular Weight: 455.98. US Biological Life Sciences. | Worldwide |
| 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone | 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-19-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClO2, Molecular Weight: 260.72. US Biological Life Sciences. | Worldwide |
| 1, 3-Benzodioxol-5-yl[4- (2-chloroethoxy) phenyl]methanone | 1, 3-Benzodioxol-5-yl[4- (2-chloroethoxy) phenyl]methanone is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 259149-65-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H13ClO4. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II) | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II). Uses: Catalyst used for room temperature suzuki-miyaura couplings. catalyst used for rapid, room temperature buchwald-hartwig and suzuki-miyaura coupling reactions. Additional or Alternative Names: CX 31. Product Category: Palladium series catalysts. Appearance: yellow powder or crystals. CAS No. 884879-23-6. Molecular formula: C36H45ClN2Pd. Mole weight: 647.63. Purity: 0.95. Product ID: ACM884879236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) methyl) benzene | 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) methyl) benzene is an impurity of Meclizine (M202700), an antiemetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207847-84-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H44Cl2N4. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)methyl)benzene | 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)methyl)benzene. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00179. Format: Neat. | |
| 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE;2,5-BIS-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE;SALOR-INT L318043-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618092-72-1. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Product ID: ACM618092721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-Chloro-4- (dihydroxyboranyl) phenyl]cyclopropane-1-carboxylic acid | 1-[3-Chloro-4- (dihydroxyboranyl) phenyl]cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-88-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10BClO4, Molecular Weight: 240.448. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione | 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005277, MolPort-000-886-215, ZINC00102123, HMS1408P19, CID543176, STK091326, IDI1_007864, 1-(3-Chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione, SR-01000642546-1, F3188-0065, 1-(3-Chloro-4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 134220-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 134220-37-4. Molecular formula: C10H5ClFNO2. Mole weight: 225.6036. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F. Density: 1.54g/cm³. Product ID: ACM134220374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3'-Chloro-biphenyl-4-yl)-ethanone | 1-(3'-Chloro-biphenyl-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0210;1-(3'-CHLORO[1,1'-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO[1,1-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO-BIPHENYL-4-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 5002-13-1. Molecular formula: C14H11ClO. Mole weight: 230.69. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl. Density: 1.163g/cm³. Product ID: ACM5002131. 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)-3-phenyl-1H-pyrazol-5-amine | 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618098-26-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-cyclopropanamine | 1-(3-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)CYCLOPROPANAMINE;1-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 474709-84-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM474709847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chlorophenyl)ethanamine | 1-(3-Chlorophenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorophenyl)ethanamine, 1-(3-Chlorophenyl)ethylamine, 24358-43-8, 1-(3-chloro-phenyl)-ethylamine, SBB046822, ACMC-20apjf, AC1NMDBC, SureCN148751, AC1Q2B8T, 1-(3-chlorophenyl)-ethylamine, ACMC-1B593, CTK4F3472, MolPort-002-466-749, ALBB-002194, ANW-25411, BBL017910, STK496057, AKOS000117556, AG-L-22658, MCULE-1267410090. Product Category: Heterocyclic Organic Compound. CAS No. 24358-43-8. Molecular formula: C8H10ClN. Mole weight: 155.63. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)Cl)N. Density: 1.122g/cm³. Product ID: ACM24358438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-chlorophenyl)ethan-1-amine. | |
| 1-(3-chlorophenyl)-piperazine (m-CPP) | meta-Chlorophenylpiperazine (mCPP) is a psychoactive drug of the phenylpiperazine class. It was initially developed in the late-1970s and used in scientific research before being sold as a designer drug in the mid-2000s.[1][2] It has been detected in pills touted as legal alternatives to illicit stimulants in New Zealand and pills sold as "ecstasy" in Europe and the United States. Uses: Serotonin receptor agonists. Synonyms: Piperazine, 1-(3-chlorophenyl)-; Piperazine, 1-(m-chlorophenyl)-; 1-(m-Chlorophenyl)piperazine; 4-(3-Chlorophenyl)piperazine; m-CPP; mCPP (pharmaceutical); N-(3-Chlorophenyl)piperazine; N-(m-Chlorophenyl)piperazine; NSC 49307. Grades: ≥95%. CAS No. 6640-24-0. Molecular formula: C10H13ClN2. Mole weight: 196.68. | |
| 1,3-Dichloro-1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Dichloro-1,3-Diphenyl-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorodimethyldiphenyl-disiloxane, MolPort-000-153-991, EINECS 222-708-0, CID107420, 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane, Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-, 3582-72-7. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 3582-72-7. Molecular formula: C14H16Cl2OSi2. Mole weight: 327.36 g/mol. Purity: 95%+. IUPACName: chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(O[Si](C)(C2=CC=CC=C2)Cl)Cl. Density: 1.15g/cm³. ECNumber: 222-708-0. Product ID: ACM3582727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone. Group: Biochemicals. Alternative Names: 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone. Grades: Highly Purified. CAS No. 103628-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19ClO2. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone (Z/E 1:1 Mixture). | An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-CHLOROETHOXY)PHENYL]-2-(ETHYL-D5)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. Product ID: ACM157738482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethan-1-one | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 19561-95-6. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OCCCl. Density: 1.176g/cm³. Product ID: ACM19561956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Chlorophenoxy) phenyl) ethanone | 1- (4- (4-Chlorophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Chlorophenoxy) acetophenone. Grades: Highly Purified. CAS No. 41150-48-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Chlorophenoxy)phenyl)ethanone | 1-(4-(4-Chlorophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Chlorophenoxy)acetophenone, 41150-48-5, 1-(4-(4-chlorophenoxy)phenyl)ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethanone, ZINC04253304, AC1MBWKX, SureCN1283604, CTK1D4016, AKOS000219668, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, KB-186978, KB-214093. Product Category: Heterocyclic Organic Compound. CAS No. 41150-48-5. Molecular formula: C14H11ClO2. Mole weight: 246.688940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-chlorophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl. Product ID: ACM41150485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (4-Chlorophenoxy) phenyl) ethanone 99+% (HPLC) | 1- (4- (4-Chlorophenoxy) phenyl) ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride | 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride is a derivative of Cetirizine (C281100), a nonsedating type histamine H1-receptor antagonist. Antihystaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 19178-80-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O; HCl, Molecular Weight: 328.843645999999. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]-2-bromo-ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-87-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (4-Benzyloxy-3-chlorophenyl) piperazine | 1- (4-Benzyloxy-3-chlorophenyl) piperazine. Group: Biochemicals. Alternative Names: 1-[3-Chloro-4-(phenylmethoxy)phenyl]-piperazine. Grades: Highly Purified. CAS No. 800371-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2O. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 111000-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15ClO2, Molecular Weight: 274.74. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one-d5 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H10D5ClO2, Molecular Weight: 279.77. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-chlorophenyl) phenylmethyl] piperazine | 1, 4-Bis [ (4-chlorophenyl) phenylmethyl] piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 346451-15-8. Pack Sizes: 500mg. Molecular Formula: C30H28Cl2N2, Molecular Weight: 487.46. 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-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine | 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-68-3, 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine, 1-[4-chloro-2-(methylsulphonyl)phenyl]piperazine, AC1MC43N, Ambpe2008109, SureCN2557226, CTK5F3419, MolPort-000-159-600, AKOS015850203, AG-H-39953, KB-87468, FT-0676963, 1-(4-chloro-2-methylsulfonylphenyl)piperazine, 1-(4-chloro-2-methanesulfonylphenyl)piperazine, I13-467, Piperazine,1-[2-chloro-4-(methylsulfonyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-68-3. Molecular formula: C11H15ClN2O2S. Mole weight: 274.77. Purity: 0.96. IUPACName: 1-(4-chloro-2-methylsulfonylphenyl)piperazine. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)N2CCNCC2. Product ID: ACM849035683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Urea Impurity; Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluoro-4-hydroxyphenyl)-. CAS No. 1333390-56-9. Molecular formula: C14H9ClF4N2O2. Mole weight: 348.68. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol | 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 348-84-5. Molecular formula: C9H8ClF3O. Mole weight: 224.61. Purity: 0.96. IUPACName: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)Cl)C(F)(F)F)O. Density: 1.353g/cm³. Product ID: ACM348845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]hydrazine | 1-[4-Chloro-3- (trifluoromethyl) phenyl]hydrazine is used as a reactant in the preparation of arylazoenamines with antimicrobial and cytotoxic, and some with antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 91626-53-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |
| 1- (4-Chloro-3- (trifluoromethyl) phenyl) urea | 1- (4-Chloro-3- (trifluoromethyl) phenyl) urea is an impurity of Sorafenib (S676850); a multiple kinase inhibitor targeting both RAF and receptor tyrosine kinases that promote angiogenesis. Also antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6ClF3N2O, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-(trifluoromethyl)phenyl)urea | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-[4-Chloro-3-(trifluoromethyl)phenyl]urea; Sorafenib Impurity 1; Sorafenib related compound 1; 1-[3-(Trifluoromethyl)-4-chlorophenyl]urea; Sorafenib Related Compound 9. Grades: > 95%. CAS No. 343247-69-8. Molecular formula: C8H6ClF3N2O. Mole weight: 238.59. | |
| 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine | 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine, Oprea1_822231, 677737-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 677737-58-5. Molecular formula: C16H13ClN4. Mole weight: 296.754220 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl. Product ID: ACM677737585. Alfa Chemistry ISO 9001:2015 Certified. | |
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