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| Product | Description | |
|---|---|---|
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. |  Worldwide |
| 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. 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-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone | 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 932896-41-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO4S. US Biological Life Sciences. | Worldwide |
| 1, 3-Dichloro-2- (methoxymethoxy) propane | 1, 3-Dichloro-2- (methoxymethoxy) propane. Group: Biochemicals. Alternative Names: [2-Chloro-1- (chloromethyl) ethoxy]methoxy-methane. Grades: Highly Purified. CAS No. 70905-45-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| 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-Chlorophenyl)-5-methoxy-1-pentanone | 1-(4-Chlorophenyl)-5-methoxy-1-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346603-14-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(5-Chloro-2-methoxy-3-nitrophenyl)ethanone | 1-(5-Chloro-2-methoxy-3-nitrophenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-methoxy-phenyl)-pyrrole-2,5-dione | 1-(5-Chloro-2-methoxy-phenyl)-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-929-099, ZINC00102341, CID711046, STK282279, EU-0029088, 39900-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 39900-81-7. Molecular formula: C11H8ClNO3. Mole weight: 237.64. Purity: 0.96. IUPACName: 1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione. Canonical SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C=CC2=O. Density: 1.429g/cm³. Product ID: ACM39900817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-methoxy-2-propanol | 1-Chloro-3-methoxy-2-propanol is used in the synthesis of O-Methylganciclovir (M275440), an analogue of Ganciclovir (G235000) and displays excellent antiviral activity when tested in vivo against herpes simplex virus type 1 infection in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 4151-97-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C4H9ClO2, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-methyl-4-(4-methoxy-2-nitrophenoxy)benzene | Intermediate in the preparation of Loxapine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217090-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4-methoxybutane | 1-Chloro-4-methoxybutane. Group: Biochemicals. Alternative Names: 1-Chloro-4-methoxybutane; 4-Chlorobutyl Methyl Ether; 4-Methoxy-1-chlorobutane; 4-Methoxybutyl Chloride; Methyl 4-chlorobutyl Ether; NSC 83550; δ-Chlorobutyl Methyl Ether. Grades: Highly Purified. CAS No. 17913-18-7. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene | 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84478-76-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5ClFNO3, Molecular Weight: 205.57. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde | 1-Chloro-6-methoxy-3,4-dihydro-naphthalene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-6-METHOXY-3,4-DIHYDRO-NAPHTHALENE-2-CARBALDEHYDE;1-CHLORO-6-METHOXY-3,4-DIHYDRONAPHTHALENE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 72019-91-1. Molecular formula: C12H11ClO2. Mole weight: 222.6707. Purity: 0.97. Product ID: ACM72019911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-6-methoxy-isoquinoline | 1-Chloro-6-methoxy-isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 132997-77-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-methoxy-isoquinoline ≥95% (HPLC) | 1-Chloro-6-methoxy-isoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (Chloro difluoro methoxy) -4-nitro Benzene | 1- (Chloro difluoro methoxy) -4-nitro Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 40750-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H4ClF2NO3, Molecular Weight: 223.56. US Biological Life Sciences. | Worldwide |
| 1-(Chloromethyl)-2-methoxy-benzene | 1-(Chloromethyl)-2-methoxy-benzene. Group: Biochemicals. Alternative Names: o-(Chloromethyl)anisole; 1-(Chloromethyl)-2-methoxybenzene; 2-(Chloromethyl)anisole; 2-Methoxybenzyl Chloride; o-Methoxybenzyl Chloride. Grades: Highly Purified. CAS No. 7035-2-1. Pack Sizes: 1g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci) | 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606485-00-1. Molecular formula: C21H20ClN5O4. Product ID: ACM606485001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methoxy-1-[tris(1-methylethyl)silyl]- | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methoxy-1-[tris(1-methylethyl)silyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methoxy-1-[tris(1-methylethyl)silyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 926004-73-1. Product ID: ACM926004731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3,5-Bis-(4-chlorobenzoyl)-2-Deoxy-D-Ribose | 1-Methoxy-3,5-Bis-(4-chlorobenzoyl)-2-Deoxy-D-Ribose. CAS No. 99886-53-0. Product ID: 3-02750. Molecular formula: C20H18Cl2O6. Mole weight: 425.26. Purity: 0.95. |  |
| 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate | 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate. Group: Biochemicals. Alternative Names: BEPOTASTINE BESILATE; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-1-piperidyl]butanoic acid. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H31ClN2O6S. US Biological Life Sciences. | Worldwide |
| (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol is an intermediate in the synthesis of Methoxy-DDT (M260800), a metabolite of 4, 4'-Dichlorodiphenyltri chloroethane (D434195), a synthetic organochlorine insecticide that functions by opening sodium ion channels in the insects neurons, causing them to fire spontaneously which in turn leads to death. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-31-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H9Cl3O2, Molecular Weight: 255.53. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39014, LS-51731, 2-Chloro-9-(2-diethylaminoethyl)-7-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-diethyl-7-methoxy-, oxalate, CARBAZOLE, 2-CHLORO-9-(2-DIETHYLAMINOETHYL)-7-METHOXY-, OXALATE, Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethyl-, oxalate, 41734-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 41734-87-6. Molecular formula: C21H25ClN2O5. Mole weight: 420.887 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O. Product ID: ACM41734876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine | 2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00512010;ASISCHEM T31042;2-(3-CHLORO-4-METHOXYPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(3-CHLORO-4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE;AKOS BB-7779;TIMTEC-BB SBB001095;ZERENEX E/5111130;2-(3-CHLORO-4-METHOXYPHENYL)-5-BENZOXAZOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 293737-87-8. Molecular formula: C14H11ClN2O2. Mole weight: 274.7. Product ID: ACM293737878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. | Worldwide |
| 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7376972, Oprea1_226818, MolPort-000-889-700, ZINC00463625, ALBB-001212, CID889254, STK347794, 2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde, 52803-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 52803-62-0. Molecular formula: C15H13ClO3. Mole weight: 276.72. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde. Canonical SMILES: COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O. Product ID: ACM52803620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine | 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 91428-63-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. |  |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98% | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%. Group: Synthetic tools and reagents. CAS No. 146370-52-7. Product ID: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3g/mol. Mole weight: C17H26Cl2O2. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. | |
| 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7& | 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3-7&. CAS No. 174097-32-6. Product ID: 1,4-bis(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 361.3g/mol. Mole weight: C19H30Cl2O2. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CCl)OC)CCl. InChI=1S/C19H30Cl2O2/c1-14 (2)6-5-7-15 (3)8-9-23-19-11-16 (12-20)18 (22-4)10-17 (19)13-21/h10-11, 14-15H, 5-9, 12-13H2, 1-4H3. NLOCNKYNECKGNC-UHFFFAOYSA-N. | |
| 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine is an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H11Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine is the labeled analogue of 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine (C369870), an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H8D3Cl2NO, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride | [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylammoniumacetoxymethyl-2-phenyl-5-chloroindan-1,3-dionechloride, (5-Chloro-1,3-dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 5-chloro-2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L215V, LS-17113, [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride, 42223-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 42223-05-2. Molecular formula: C21H21Cl2NO4. Mole weight: 422.302 g/mol. Purity: 0.96. IUPACName: [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride. Canonical SMILES: C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3.[Cl-]. Product ID: ACM42223052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-6-methoxy-pyrimidine | 2-Amino-4-chloro-6-methoxy-pyrimidine is one of the two major metabolites formed in the degradation of chlorimuron-ethyl; a pre- and post-emergence herbicide for the control of important broad-leaved weeds in soybean and maize. Group: Biochemicals. Grades: Highly Purified. CAS No. 5734-64-5. Pack Sizes: 10g, 25g. Molecular Formula: C5H6ClN3O, Molecular Weight: 159.57. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide | 2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide, 280773-17-3, SureCN155078, CTK8B4699, MolPort-014-522-562, ANW-45913, AKOS005785501, QC-2690, AK-86732, TL80090102, W5102, Benzamide, 2-amino-N-(5-chloro-2-pyridinyl)-5-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 280773-17-3. Molecular formula: C13H12ClN3O2. Mole weight: 277.706280 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide. Product ID: ACM280773173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-4-chloro-5-methoxy-3(2H)-pyridazinone | 2-Benzyl-4-chloro-5-methoxy-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE;2-BENZYL-4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 40890-47-9. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Purity: 0.96. IUPACName: 2-benzyl-4-chloro-5-methoxypyridazin-3-one. Canonical SMILES: COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl. Density: 1.27g/cm³. Product ID: ACM40890479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone | 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 683274-74-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-chloro-3-methoxypyridine | 2-Bromo-5-chloro-3-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-Methoxy-5-Chloropyridine. Product Category: Bromine Series. CAS No. 127561-71-1. Molecular formula: C6H5BrClNO. Mole weight: 222.467. Purity: 0.96. IUPACName: 2-bromo-5-chloro-3-methoxypyridine. Canonical SMILES: COC1=CC(=CN=C1Br)Cl. Density: 1.65g/cm³. Product ID: ACM127561711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(bromomethyl)-1-chloro-4-methoxybenzene | 2-(bromomethyl)-1-chloro-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(bromomethyl)-1-chloro-4-methoxybenzene, 3771-13-9, SureCN474102, CTK1B5441, SBB070845, ZINC32914672, AKOS015917072, AK142935, AM805717, KB-163302, FT-0653511, 2-(bromomethyl)-1-chloranyl-4-methoxy-benzene, Benzene, 2-(bromomethyl)-1-chloro-4-methoxy-, A823839, S01-0016, S01-0705. Product Category: Heterocyclic Organic Compound. CAS No. 3771-13-9. Molecular formula: C8H8BrClO. Mole weight: 235.505520 [g/mol]. Purity: 0.96. IUPACName: 2-(bromomethyl)-1-chloro-4-methoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)Cl)CBr. Product ID: ACM3771139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone, 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone, 2-chloro-1-(5-methoxyindol-3-yl)ethan-1-one, AC1LIHMI, BAS 10142255, MLS000718581, CTK1C0685, MolPort-000-706-926, BB_SC-0134, HMS2743K05, ALBB-006912, BBL013284, SBB048455, STK504188, ZINC00523289, AKOS000264663, AG-A-38934, MCULE-4849717189, SMR000290849, BB 0260452. Product Category: Heterocyclic Organic Compound. CAS No. 30030-91-2. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: 2-chloro-1-(5-methoxy-1H-indol-3-yl)ethanone. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)CCl. Product ID: ACM30030912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-methoxy propane | 2-Chloro-1-methoxy propane. Uses: Designed for use in research and industrial production. CAS No. 5390-71-6. Molecular formula: C4H9ClO. Mole weight: 108.57. Purity: 0.98. Product ID: ACM5390716. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-1-methoxypropane. | |
| 2-Chloro-3-formyl-6-methoxyquinoline | 2-Chloro-3-formyl-6-methoxyquinoline. Group: Biochemicals. Alternative Names: 2-Chloro-6-methoxy-3-quinolinecarboxalde hyde. Grades: Highly Purified. CAS No. 73568-29-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy-5-nitropyridine | 2-Chloro-3-methoxy-5-nitro-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 75711-00-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H5ClN2O3, Molecular Weight: 188.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy-5-nitro-pyridine | 2-Chloro-3-methoxy-5-nitro-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 75711-00-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy-5-nitro-pyridine 98+% (HPLC) | 2-Chloro-3-methoxy-5-nitro-pyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-CHLORO-3-METHOXYBENZONITRILE | 2-CHLORO-3-METHOXYBENZONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-methoxybenzonitrile, 2-Chloro-m-anisonitrile, 853331-52-9, ACMC-20ao03, SureCN2336325, 657913_ALDRICH, CTK5F4765, Benzonitrile,2-chloro-3-methoxy-, AG-H-43166, MCULE-8500019685, KB-229472. Product Category: Heterocyclic Organic Compound. CAS No. 853331-52-9. Molecular formula: H3COC6H3(Cl)CN. Mole weight: 167.59. Purity: 0.96. IUPACName: 2-chloro-3-methoxybenzonitrile. Canonical SMILES: COC1=CC=CC(=C1Cl)C#N. Density: 1.25g/cm³. Product ID: ACM853331529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-methoxy pyrazine | 2-Chloro-3-methoxy pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40155-28-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-5- (methoxycarbonyl) phenylboronic acid | 2-Chloro-4-methoxy-5- (methoxycarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957066-07-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BClO5, Molecular Weight: 244.44. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-5-nitropyridine | 2-Chloro-4-methoxy-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 607373-83-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-5-nitropyridine ≥95% | 2-Chloro-4-methoxy-5-nitropyridine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-benzoic acid methyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9ClO3. CAS No. 104253-45-4. Prepack ID 90028578-25g. Molecular Weight 200.62. See USA prepack pricing. |  |
| 2-Chloro-4-methoxypyridine-3-boronicacid | 2-Chloro-4-methoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methoxypyridine-3-boronic acid, 1072946-19-0, ACMC-2098rl, CTK4A5238, ANW-15631, AKOS006310702, AB55675, AG-D-22483, AK119369, KB-22335, 2-Chloro-4-methoxypyridine-3-boronic acid,, (2-Chloro-4-methoxypyridin-3-yl)boronic acid, A-4552, 2-CHLORO-4-METHOXYPYRIDIN-3-YLBORONIC ACID, I02-3442, B-(2-CHLORO-4-METHOXY-3-PYRIDINYL)-BORONIC ACID, BORONIC ACID, B-(2-CHLORO-4-METHOXY-3-PYRIDINYL)-. Product Category: Boro-Amino Acids. CAS No. 1072946-19-0. Molecular formula: C6H7BClNO3. Mole weight: 187.4. Purity: 0.97. IUPACName: (2-chloro-4-methoxypyridin-3-yl)boronic acid. Density: 1.403 g/cm³. Product ID: ACM1072946190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-methoxy uracil | Mizilastine intermediate. CAS No. Product ID: 2-08257. | |
| 2-Chloro-5,6-dimethyl-4-methoxy Nicotinic Acid Methyl Ester | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-4-methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 2-Chloro-4-methoxy-5,6-dimethyl-3-pyridinecarboxylate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-methoxy-4-pyrimidinamine | The preparation and synthesis of 2-Chloro-5-methoxy-4-pyrimidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99979-77-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6ClN3O, Molecular Weight: 159.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-methoxy-benzothiazole | 2-Chloro-5-methoxy-benzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3507-28-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6ClNOS. US Biological Life Sciences. | Worldwide |
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