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| Product | Description | |
|---|---|---|
| 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine | 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine is an intermediate in synthesizing 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane (Quetiapine EP Impurity E) (B419120), an impurity of Quetiapine (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206607-05-6. Pack Sizes: 500mg, 1g. Molecular Formula: C23H28ClN3O2S. US Biological Life Sciences. |  Worldwide |
| 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate | 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate, 74287-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 74287-36-8. Molecular formula: C19H15Cl3N2O2.HNO3. Mole weight: 472.70644. Purity: 0.96. IUPACName: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid. Canonical SMILES: C1=CC(=CC=C1OCCOC(=C[N+]2=CNC=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)([O-])[O-]. ECNumber: 277-801-9. Product ID: ACM74287368. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone | 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518486-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. 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, 3-Dichloro-2- (methoxymethoxy) propane-d5 | 1, 3-Dichloro-2- (methoxymethoxy) propane-d5. Group: Biochemicals. Alternative Names: [2-Chloro-1- (chloromethyl) ethoxy]methoxymethane-d5. Grades: Highly Purified. CAS No. 1189863-31-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloro-5-ethoxy-4-nitrobenzene | 1-Bromo-2-chloro-5-ethoxy-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393442-06-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrClNO3, Molecular Weight: 280.502999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cl-PEG3-CH2COOH. Product Category: PROTAC Library. CAS No. 396106-50-6. Molecular formula: C8H15ClO5. Mole weight: 226.6547. Purity: >99%. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acetic acid. Product ID: PR396106506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 396106-50-6. Pack Sizes: 500mg. Molecular Formula: C8H15ClO5, Molecular Weight: 226.65. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. Appearance: Clear colourless oil. CAS No. 5197-66-0. Molecular formula: C8H17ClO4. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Density: 1.127g/cm³. Product ID: ACM5197660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride | 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66902-76-9, AC1L2JTC, LS-17150, 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride, Ammonium, (p-chlorobenzyl)(2-(2-(6-chloro-2,4-bis(1-ethylpropyl)phenoxy)ethoxy)ethyl)dimethyl-, chloride, N-(4-chlorobenzyl)-2-{2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66902-76-9. Molecular formula: C29H44Cl3NO2. Mole weight: 545.024 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium;chloride. Canonical SMILES: CCC(CC)C1=CC(=C(C(=C1)Cl)OCCOCC[N+](C)(C)CC2=CC=C(C=C2)Cl)C(CC)CC.[Cl-]. Product ID: ACM66902769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2-Chloroethoxy) ethoxy) ethanol | 2- (2- (2-Chloroethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Chloroethoxy)ethoxy]ethanol | 2-[2-(2-Chloroethoxy)ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monochloride, NSC2636, 162973_ALDRICH, Triethylene glycol monochlorohydrin, LTBB001151, 2-[2-(2-Chloroethoxy)ethoxy]ethanol, CID78871, Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-, EINECS 225-984-0, ZINC01641047, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-, AI3-02506, 5197-62-6. Product Category: Alcohols. Appearance: colourless liquid. CAS No. 5197-62-6. Molecular formula: C6H13ClO3. Mole weight: 168.62. Purity: >96.0%(GC). IUPACName: 2-[2-(2-chloroethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCCl)O. Density: 1.16 g/mL at 25ºC(lit.). ECNumber: 225-984-0. Product ID: ACM5197626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid | 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid is an impurity of Rivaroxaban (R538000); a novel antithrombotic agent and a highly potent, selective and direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H22ClN3O5S, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
| 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid Sodium Salt | 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid sodium salt is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-91-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24ClN2NaO3. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Chlorophenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: Sonedenoson; MRE 0094. Grades: Highly Purified. CAS No. 131865-88-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)ethoxy]adenosine | 2-[2-(4-Chlorophenyl)ethoxy]adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonedenoson; MRE 0094. Product Category: Heterocyclic Organic Compound. CAS No. 131865-88-8. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. Density: 1.72. Product ID: ACM131865888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-iperazinyl]ethoxy]-acetamide | Cas No. 909779-33-5. |  |
| 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine | 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LR-529, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole, 56287-41-3, 2-Methyl-5-chloro-2-(N,N-diethylaminoethoxyethyl)-1,3-benzodioxole, 2-(2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy)-N,N-diethylethanamine, 1,3-BENZODIOXOLE, 5-CHLORO-2-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-2 -METHYL-, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine, NSC309703, AC1L26KS, SureCN11628835, NSC-309703, LS-34659. Product Category: Heterocyclic Organic Compound. CAS No. 56287-41-3. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Canonical SMILES: CCN(CC)CCOCCC1(OC2=C(O1)C=C(C=C2)Cl)C. Density: 1.115g/cm³. Product ID: ACM56287413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanamine hydrochloride | Cas No. 1035373-85-3. Molecular formula: C10H23Cl2NO2. Mole weight: 260.20. | |
| 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester | 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500); a dihydropyridine calcium channel blocker which is also used as an antianginal and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H22ClNO7, Molecular Weight: 459.88. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Chlorophenyl) methylene]-4-[2- (1, 3-dihydro-1, 3-dioxo-2H-isoindol-2-yl) ethoxy]-3-oxobutanoic Acid Ethyl Ester | 2-[ (2-Chlorophenyl) methylene]-4-[2- (1, 3-dihydro-1, 3-dioxo-2H-isoindol-2-yl) ethoxy]-3-oxobutanoic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 400024-08-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H20ClNO6. US Biological Life Sciences. | Worldwide |
| 2-(4-(3-(2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethoxy)propyl)piperazin-1-yl)ethan-1-ol | 2-(4-(3-(2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethoxy)propyl)piperazin-1-yl)ethan-1-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2760728-14-9. Molecular Formula: C30H44ClN5O2S. Mole Weight: 574.23. Catalog: APB2760728149. |  |
| 2-[[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]amino]-2-oxoacetic acid | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity AJCS. Grades: ≥95%. CAS No. 1144516-13-1. Molecular formula: C26H20ClN5O5. Mole weight: 517.92. | |
| [2-[4-[4-chlorophenylmethyl]-1-piperazinyl]-ethoxy]acetamide | Intermediate of Levocetirizine. Grades: > 95%. Molecular formula: C15H22ClN3O2. Mole weight: 311.81. | |
| [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride is an intermediate in the synthesis of Cetirizine (C281100), a non-sedating type histamine H1-receptor antagonist whose activity lies in the (R) Isomer primarily. Group: Biochemicals. Grades: Highly Purified. CAS No. 776284-33-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
| [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 324047-28-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine | 2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12Cl2N4O2, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[[2- (trimethylsilanyl) ethoxy]methyl]-benzimidazole | Intermediate in the preparation of Rabeprazole impurities. Group: Biochemicals. Alternative Names: 2-Chloro-1-[[2- (trimethylsilyl) ethoxy]methyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 841200-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-ethoxy-6-fluorophenylboronic acid | 2-Chloro-3-ethoxy-6-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957120-93-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BClFO3, Molecular Weight: 218.42. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(2,2,2-trifluoro-ethoxy)-pyridine | 2-Chloro-4-(2,2,2-trifluoro-ethoxy)-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-01-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClF3NO, Molecular Weight: 211.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(2,2,2-trifluoro-ethoxy)-pyridine | 2-Chloro-4-(2,2,2-trifluoro-ethoxy)-pyridine. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 885277-01-0. Molecular formula: C7H5ClF3NO. Mole weight: 211.5708. Purity: 0.96. Product ID: ACM885277010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine. | |
| 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester | 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester;Ethyl 2-chloro-4-(N-ethoxycabonylethyl-N-ethylamino) pyrimidine-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 55694-32-1. Molecular formula: C14H20ClN3O4. Product ID: ACM55694321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-ethoxy-6- (trifluoromethyl) pyrimidine | 2-Chloro-4-ethoxy-6- (trifluoromethyl) pyrimidine is used as a reagent to synthesize 1-(s-triazolo[4,3-c]pyrimidin-3-yl) substituted polyols. Group: Biochemicals. Grades: Highly Purified. CAS No. 114963-95-0. Pack Sizes: 1g, 10g. Molecular Formula: C7H6ClF3N2O, Molecular Weight: 226.58. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-ethoxy-6- (trifluoromethyl) pyrimidine-D5 | 2-Chloro-4-ethoxy-6- (trifluoromethyl) pyrimidine-D5 is a labelled analogue of 2-Chloro-4-ethoxy-6- (trifluoromethyl) pyrimidine (C366905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7HD5ClF3N2O, Molecular Weight: 231.61. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-ethoxypyridine,98% | 2-Chloro-5-ethoxypyridine,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-2-ethoxypyridine, 22109-30-4, 5-chloro-2-ethoxy-pyridine, AC1NHD8S, Pyridine, 5-chloro-2-ethoxy-, SCHEMBL2006083, CJDLKTOTFRIKOH-UHFFFAOYSA-N, AKOS002665621, KB-269812. Product Category: Heterocyclic Organic Compound. CAS No. 22109-30-4. Molecular formula: C7H8ClNO. Mole weight: 157.597520 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-ethoxypyridine. Product ID: ACM22109304. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid | (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid can be obtained from Ethyl Vanillin (E932100) which is used as a flavorant, which is about three times as potent as vanillin (V097500) and can be utilized in the production of chocolate. Ethyl Vanillin (E932100) has also shown to have antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 428836-03-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H11ClO5, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-ethoxypyridine | 2-Chloro-6-ethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6-ethoxypyridine, Pyridine, 2-chloro-6-ethoxy-, MolPort-001-790-919, NSC148330, CID98563, EINECS 255-681-9, c1143, ZINC00394677, ST5409838, 42144-78-5. Product Category: Heterocyclic Organic Compound. CAS No. 42144-78-5. Molecular formula: C7H8ClNO. Mole weight: 157.6. Purity: N/A. IUPACName: 2-chloro-6-ethoxypyridine. Canonical SMILES: CCOC1=NC(=CC=C1)Cl. Density: 1.166g/cm³. ECNumber: 255-681-9. Product ID: ACM42144785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-ethoxyquinoline-3-methanol | 2-Chloro-6-ethoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6-ethoxyquinoline-3-methanol, 333408-52-9, ASN 02562492, AC1LHLC1, Oprea1_146445, Oprea1_766516, CTK8E3954, MolPort-000-012-042, ZINC00421641, AKOS000731943, (2-chloro-6-ethoxyquinolin-3-yl)methanol, (2-chloro-6-ethoxy-3-quinolyl)methan-1-ol, (2-Chloro-6-ethoxy-quinolin-3-yl)-methanol, ST50310134. Product Category: Heterocyclic Organic Compound. CAS No. 333408-52-9. Molecular formula: C12H12ClNO2. Mole weight: 237.68. Purity: 0.96. IUPACName: (2-chloro-6-ethoxyquinolin-3-yl)methanol. Canonical SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO. Density: 1.298g/cm³. Product ID: ACM333408529. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-ethoxy)-cyclopropane | (2-Chloro-ethoxy)-cyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17714-18-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (2-Chloro-ethoxy)-cyclopropane ≥95% (NMR) | (2-Chloro-ethoxy)-cyclopropane ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17714-18-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2E)-N-?(4-?Chloro-?3-?cyano-?7-?ethoxy-?6-?quinolinyl)?-?2-butenamide | (2E)-N-?(4-?Chloro-?3-?cyano-?7-?ethoxy-?6-?quinolinyl)?-?2-butenamide was used to prepare Neratinib and intermediates thereof. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403831-79-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H14ClN3O2, Molecular Weight: 315.75. US Biological Life Sciences. | Worldwide |
| (2E)-N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide | (2E)-N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide was used in the study for preparation of disubstituted (arylamino) quinolinecarbonitriles as orally active, irreversible inhibitors of human epidermal growth factor receptor-2 kinase activity and antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 848133-88-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19ClN4O2, Molecular Weight: 358.82. US Biological Life Sciences. | Worldwide |
| 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H29ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-(p-Chlorobenzhydryl piperazine)-[(N,N'-bis(2-ethoxy acetic acid)] | A bis(ethoxyacetic acid) impurity of Cetirizine. Synonyms: Cetirizine N-(2-Ethoxyacetate). Grades: > 95%. Molecular formula: C25H32ClN2O6. Mole weight: 492.00. | |
| 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol | 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol. Group: Biochemicals. Alternative Names: 4-Chloro-α -[4-[2- (diethylamino) ethoxy]phenyl]-α -phenyl-benzeneethanol. Grades: Highly Purified. CAS No. 47642-02-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2RS,3RS)-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloroethyl)octahydro-2-ethoxy-1,3,6,2-oxadiazaphosphonine 2-Oxide | 3-(2-Chloroethyl)octahydro-2-ethoxy-1,3,6,2-oxadiazaphosphonine 2-Oxide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H20ClN2O3P, Molecular Weight: 270.69. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Chloro-5-ethoxy-4-methoxyphenyl) methyl]azetidine | 3-[ (3-Chloro-5-ethoxy-4-methoxyphenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937618-77-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18ClNO2. US Biological Life Sciences. | Worldwide |
| 3-[(3-Chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine | 3-[(3-Chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-Chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine, AGN-PC-015YPP, CTK6G0984, AKOS000135694, AG-C-71241, FT-0664671, 3-(3-CHLORO-5-ETHOXY-4-METHOXYBENZYL)AZETIDINE, 937618-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 937618-77-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Purity: 0.96. IUPACName: 3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]azetidine. Canonical SMILES: CCOC1=C(C(=CC(=C1)CC2CNC2)Cl)OC. Product ID: ACM937618774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid | 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 355025-24-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H23ClN2O5S. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline | 3-Chloro-4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID55729, LS-28168, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(2-chloro-4-(dimethylamino)phenyl)-6-ethoxy-, 3-(2-Chloro-4-(dimethylamino)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, Benzenamine, 3-chloro-4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-, BENZENAMINE, 3-CHLORO-4-(6-ETHOXY-1,2,4-TRIAZOLO(3,4-a)PHTHALAZIN-3-YL)-N,N-DIME, 87540-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 87540-50-9. Molecular formula: C19H18ClN5O. Mole weight: 367.832 g/mol. Purity: 0.96. IUPACName: 3-chloro-4-(7-ethoxy-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N,N-dimethylaniline. Product ID: ACM87540509. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid | (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 909122-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BClFO3, Molecular Weight: 218.42. US Biological Life Sciences. | Worldwide |
| (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid | (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 909122-50-5. Molecular formula: C8H9O3BClF. Mole weight: 218.42. Product ID: ACM909122505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-ethoxy-5-methoxyphenylboronic acid | 3-Chloro-4-ethoxy-5-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1701449-09-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BClO4, Molecular Weight: 230.453. US Biological Life Sciences. | Worldwide |
| 3-Chloropropyldimethylethoxysilane | 3-Chloropropyldimethylethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Chloropropyl)ethoxydimethylsilane, 13508-63-9, AC1L35ML, CTK4B9644, 3-chloropropyl-ethoxy-dimethylsilane, EINECS 236-837-5, AKOS006283762, AG-D-71830, Silane,(3-chloropropyl)ethoxydimethyl-, Silane, (3-chloropropyl)ethoxydimethyl-, 1-Dimethyl(3-chloropropyl)silyloxyethane, (3-Chloropropyl)ethoxydimethylsilane;(g-Chloropropyl)ethoxydimethylsilane;g-Chloropropylethoxyldimethylsilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13508-63-9. Molecular formula: C7H17ClOSi. Mole weight: 180.75 g/mol. Purity: 95%+. IUPACName: 3-chloropropyl-ethoxy-dimethylsilane. Canonical SMILES: CCO[Si](C)(C)CCCCl. Density: 0.914g/cm³. ECNumber: 236-837-5. Product ID: ACM13508639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-4- (3-chloro-4-fluoroanilino) -7-ethoxy-6- (phthalimidyl) quinoline | Intermediate in the preparation of Tyrosine Kinase Inhibitors. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile. Grades: Highly Purified. CAS No. 915945-40-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3E)-4-(Acetylthio)-α-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester. (Mixture of Diastereomers) | Intermediate in the preparation of Oxo Clopidogrel MPB derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 204204-75-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3E)-α-(2-Chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-4-hydroxy-1-piperidineacetic Acid Methyl Ester. (Mixture of Diastereomers) | Intermediate int he preparation of Oxo Clopidogrel MPB derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 204205-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-5-chloro methyl isothiazole | 3-Ethoxy-5-chloro methyl isothiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate | 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: MFCD28358808; AKOS027327287; 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate; SY355552; 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-(1,3-dioxoisoindolin-2-yl)ethoxy]methyl]-6-methylpyridine-3,5-dicarboxylate. CAS No. 331258-36-7. Molecular formula: C28H25ClN2O7. Mole weight: 536.96. | |
| 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity PRQ; 3-Quinolinecarbonitrile, 4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-. Grades: ≥95%. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02. | |
| 4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Quinoline-3-carbonitrile, 4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl); Neratinib Impurity 14. Grades: ≥95%. CAS No. 1144516-15-3. Molecular formula: C28H24ClN5O4. Mole weight: 529.98. | |
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