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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-[(3-Chloro-2,4-dimethylphenyl)thio]phenyl]piperazine | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(3-chloro-2,4-dimethylphenyl)thio]phenyl]-. Grade: 95%. CAS No. 2425618-51-3. Molecular formula: C18H21ClN2S. Mole weight: 332.89. | |
| 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-((5-Chloro-2,4-dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Grade: 95%. CAS No. 1240670-87-4. Molecular formula: C18H21ClN2S. Mole weight: 332.89. | |
| 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/β. 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-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-Phenylbutan-1-One-[d5] | 1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbutan-1-One-[d5]. Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Grade: 95% atom D. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. | |
| 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)-3-(4-(4-cyanophenoxy)phenyl)urea | Urea and carboxamide linked derivatives shows greater inhibition against STAT3 activity than sulfonamide linked derivatives. 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea is a urea linker, which provides a new lead for the design of STAT3 inhibitors. Synonyms: 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea; STAT3-IN-7. Grade: 98%. CAS No. 1313019-65-6. Molecular formula: C21H13ClF3N3O2. Mole weight: 431.80. | |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea is a compound that can induce cells to secrete TNF-α. Synonyms: Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[2,3,4,9-tetrahydro-7-(1-methyl-1H-pyrazol-4-yl)-1H-carbazol-3-yl]-; N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[2,3,4,9-tetrahydro-7-(1-methyl-1H-pyrazol-4-yl)-1H-carbazol-3-yl]urea (ACI). Grade: >98.0%. CAS No. 2379727-88-3. Molecular formula: C24H21ClF3N5O. Mole weight: 487.91. | |
| 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. | |
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