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| Product | Description | |
|---|---|---|
| Ethoxy-1 Ethyl Acetate | Ethoxy-1 Ethyl Acetate. CAS No. 1608-72-6. FEMA No. 4069. Kosher: Y. VIGON Item # 504988. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethoxyacetyl chloride | Ethoxyacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyacetyl chloride, 14077-58-8, 2-ethoxyacetyl chloride, Acetyl chloride,2-ethoxy-, AC1L36YG, CTK4C2340, EINECS 237-930-3, AKOS009218031, AG-D-81548, Acetylchloride, ethoxy- (6CI,8CI,9CI); 2-Ethoxyacetyl chloride; Ethoxyacetic acidchloride; Ethoxyacetyl chloride; a-Ethoxyacetyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 14077-58-8. Molecular formula: C4H7ClO2. Mole weight: 122.550180 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxyacetyl chloride. Canonical SMILES: CCOCC(=O)Cl. Density: 1.56g/cm³. ECNumber: 237-930-3. Product ID: ACM14077588. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethoxybenzamidine hydrochloride | Ethoxybenzamidine hydrochloride. Group: Biochemicals. Alternative Names: 2- Ethoxy Benzene carboximidamide hydrochloride. Grades: Highly Purified. CAS No. 18637-00-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H13N2OCl. US Biological Life Sciences. |  Worldwide |
| Ethoxybornane | Ethoxybornane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxybornane, CID86848, EINECS 242-956-3, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, endo-, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, (1R,2S,4R)-rel-, 19316-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 19316-72-4. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CCOC1CC2CCC1(C2(C)C)C. Density: 0.92g/cm³. ECNumber: 242-956-3. Product ID: ACM19316724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxy carbonylmethyl(triphenyl)phosphonium bromide | Ethoxy carbonylmethyl(triphenyl)phosphonium bromide. CAS No: 1530-45-6 |  Sarchem Laboratories New Jersey NJ |
| Ethoxy Citicoline Sodium | Ethoxy Citicoline Sodium is an impurity of Citicoline Sodium, a neuroprotective agent used in the treatment for nervous damage. Molecular formula: C16H29N4NaO12P2. Mole weight: 554.36. |  |
| Ethoxydimethylphenylsilane | Ethoxydimethylphenylsilane. Group: Saltself-assembly materials. CAS No. 1825-58-7. Product ID: ethoxy-dimethyl-phenylsilane. Molecular formula: 180.32g/mol. Mole weight: C10H16OSi. CCO[Si](C)(C)C1=CC=CC=C1. InChI=1S/C10H16OSi/c1-4-11-12(2, 3)10-8-6-5-7-9-10/h5-9H, 4H2, 1-3H3. FIHCECZPYHVEJO-UHFFFAOYSA-N. |  |
| Ethoxy-ethoxycarbonyl-methyltriphenylphosphonium chloride | Ethoxy-ethoxycarbonyl-methyltriphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHOXY-ETHOXYCARBONYL-METHYLTRIPHENYLPHOSPHONIUM CHLORIDE;Ethoxy-ethoxycarbonyl-methyltriphenylphosphonium chloride, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 16847-90-8. Molecular formula: C24H26ClO3P. Mole weight: 428.89. Purity: 0.98. Product ID: ACM16847908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxyethyne | Ethoxyethyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxyacetylene;Ether, ethyl ethynyl;ether,ethylethynyl;ethoxy-ethyn;Ethyne, ethoxy-;ETHYL ETHYNYL ETHER;ETHOXYETHYNE;ETHOXYACETYLENE. Product Category: Alkynes. CAS No. 927-80-0. Molecular formula: C4H6O. Mole weight: 70.09. Density: 0.732g/mL at 25°C. Product ID: ACM927800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxyethane. | |
| Ethoxy (pentafluoro)cyclotriphosphazene | Ethoxy (pentafluoro)cyclotriphosphazene. Group: Battery materials electronic materials. Alternative Names: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine. CAS No. 33027-66-6. Product ID: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. Molecular formula: 275. Mole weight: C2H5F5N3OP3. CCOP1(=NP(=NP(=N1)(F)F)(F)F)F. InChI=1S/C2H5F5N3OP3/c1-2-11-14 (7)9-12 (3, 4)8-13 (5, 6)10-14/h2H2, 1H3. CBTAIOOTRCAMBD-UHFFFAOYSA-N. >98.0%(GC). | |
| Ethoxy Propanol 1569-02-4 | Ethoxy Propanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethoxy Propyl Acetate 98516-30-4 | Ethoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ethoxyquin | Antioxidant in feed and food; antidegradation agent for rubber. Group: Biochemicals. Alternative Names: 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline; 1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline; 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline; EMQ; Santoflex A. Grades: Highly Purified. CAS No. 91-53-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethoxyquin | Ethoxyquin. Synonyms: 1, 2-dihydro-2, 2, 4-trimethyl-6-ethoxyquinoline; 2, 2, 4-trimethyl-6-ethoxy-1, 2-dihydroquinoline; 6-ethoxy-1, 2-dihydro-2, 2, 4-trimethyl-quinolin; 6-Ethoxyl-2, 2, 4-trimethyl-1, 2-dihydrquinoline; amea100; antageaw; AntioxidantAW; antioxidantec. CAS No. 91-53-2. Product ID: CDF4-0120. Molecular formula: C14H19NO. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Ethoxyquin; CDF4-0120; 91-53-2; C14H19NO; 202-075-7; 91-53-2. Purity: 0.99. Color: Yellow to Very Dark Brown to Thick. EC Number: 202-075-7. Physical State: Neat. Solubility: ethanol: 50 mL/L, clear, brown. Boiling Point: 123-125°C. Melting Point: <0°C. |  |
| Ethoxyquin Dimer | The major metabolite of Ethoxyquin. The major oxidation product of the antidegradant Ethoxyquin found in the muscle of Atlantic salmon. Ethoxyquin dimer is an antioxidant and metabolite of ethoxyquin.1 It prevents oxidation of polyunsaturated fatty acids in fish meal and fish oil. Dietary administration of ethoxyquin dimer (0.1, 0.3, and 0.5% w/w) induces microvesicular steatosis and hepatocyte necrosis, as well as increases liver levels of oxidized glutathione and total lipids in mice.2. Group: Biochemicals. Alternative Names: 1,8-Di(1,2-dihydro-6-ethoxy-2,2,4-trimethylquinoline); 6,6-Diethoxy-1,2-dihydro-2,2,2,2,4,4-hexamethyl-1(2H),8-biquinoline; EQDM. Grades: Highly Purified. CAS No. 74681-77-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 432.6. US Biological Life Sciences. | Worldwide |
| Ethoxytrimethylsilane | Liquid. Group: Self-assembly materials self assembly and lithography. CAS No. 1825-62-3. Product ID: ethoxy(trimethyl)silane. Molecular formula: 118.25g/mol. Mole weight: C5H14OSi. CCO[Si](C)(C)C. InChI=1S/C5H14OSi/c1-5-6-7(2, 3)4/h5H2, 1-4H3. RSIHJDGMBDPTIM-UHFFFAOYSA-N. | |
| 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin | 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin is an impurity of Topotecan (T542500), a chemotherapy agent that is a topoisomerase 1 inhibitor. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-12-ethoxy-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione. Grades: Highly Purified. CAS No. 504413-76-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethyl-1,3-Diethoxydisiloxane | 1,1,3,3-Tetramethyl-1,3-Diethoxydisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRAMETHYL-1,3-DIETHOXYDISILOXANE;1,3-DIETHOXYTETRAMETHYLDISILOXANE;1,3-DIETHOXY-1,1,3,3-TETRAMETHYLDISILOXANE;1,3-diethoxy-1,1,3,3-tetramethyl-disiloxan;Tetramethyldiethoxydisiloxane;Disiloxane,1,3-diethoxy-1,1,3,3-tetramethyl-;1,1,3,3-TETRAMETH. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18420-09-2. Molecular formula: C8H22O3Si2. Mole weight: 222.43 g/mol. Purity: 95%+. IUPACName: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC. Density: 0.883 g/mL at 25ºC(lit.). ECNumber: 242-298-7. Product ID: ACM18420092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11 β)-21-(Acetyloxy)-3-ethoxy-11,17-dihydroxy-pregna-3,5-dien-20-one | Glucocorticoid. Group: Biochemicals. Alternative Names: 3-Ethoxy-11 β,17,21-trihydroxy-pregna-3,5-dien-20-one 21-Acetate. Grades: Highly Purified. CAS No. 56736-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci) | 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenyl,4-ethoxy-3-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 742086-21-1. Molecular formula: C14H13FO. Product ID: ACM742086211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)piperidin-4-ol | 1-(2-(2-(2-aminoethoxy)ethoxy)ethyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H24N2O3. Mole weight: 232.3199. Product ID: PR01062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol | 1-[2-(2-Butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-133-5, CID3023815, 1-(2-(2-Butoxyethoxy)ethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol, 94158-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 94158-61-9. Molecular formula: C19H23F17O4. Mole weight: 638.356374 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol. Canonical SMILES: CCCCOCCOCCOCC(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. ECNumber: 303-133-5. Product ID: ACM94158619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethoxy)-4-methylbenzene | 1-(2,2-Dimethoxyethoxy)-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;p-(2,2-dimethoxyethoxy)toluene;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;4-(2,2-Dimethoxyethoxy)toluene;Acetaldehyde, p-tolyloxy-, dimethylacetal;Einecs 228-689-5;Nsc 29902;p-Methylphenoxyacetaldehyde dimethyl a. Product Category: Heterocyclic Organic Compound. CAS No. 6324-78-3. Molecular formula: C11H16O3. Mole weight: 196.24294. Purity: 0.96. IUPACName: 1-(2,2-dimethoxyethoxy)-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)OCC(OC)OC. Density: 1.02g/cm³. ECNumber: 228-689-5. Product ID: ACM6324783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Product Category: Polymer/Macromolecule. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Product ID: ACM114951767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine | 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine is an intermediate used in the synthesis of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), which is an impurity of Quetiapine Hemifumurate (Q510000), an anti-psychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H21IN2O3, Molecular Weight: 404.24. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9ci) | 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116177-94-7. Molecular formula: C12H13N3O. Product ID: ACM116177947. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[4,3-a]quinoline,5-ethoxy-(9ci) | [1,2,4]Triazolo[4,3-a]quinoline,5-ethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]Triazolo[4,3-a]quinoline,5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 54971-01-6. Molecular formula: C12H11N3O. Product ID: ACM54971016. 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-' [ [2'-' (Aminocarbonyl) ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-'2-'ethoxy-1H-'benzimidazole-'7-'carbox | 1-' [ [2'-' (Aminocarbonyl) ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-'2-'ethoxy-1H-'benzimidazole-'7-'carbox. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147404-76-0. IUPAC Name: methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylate. Molecular Formula: C25H23N3O4. Mole Weight: 429.47. Catalog: APS147404760. SMILES: CCOc1nc2cccc (C (=O)OC)c2n1Cc3ccc (cc3)c4ccccc4C (=O)N. Format: Neat. |  |
| 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid | 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Group: Biochemicals. Alternative Names: Azilsartan Metabolite I. Grades: Highly Purified. CAS No. 1442400-65-8. Pack Sizes: 2.5mg. Molecular Formula: C24H22N2O3, Molecular Weight: 414.46. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 | 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Group: Biochemicals. Alternative Names: Azilsartan Metabolite I-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H17D5N2O3, Molecular Weight: 419.49. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, 18963-26-3, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413. Product Category: Heterocyclic Organic Compound. CAS No. 18963-26-3. Molecular formula: C16H17NO3S. Mole weight: 303.3761. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CCOC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3. Density: 1.32g/cm³. Product ID: ACM18963263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene | 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 223555-55-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15BrO2, Molecular Weight: 307.18. US Biological Life Sciences. | Worldwide |
| 1-(2-(benzyloxy)ethoxy)-3-bromo-5-fluorobenzene | 1-(2-(benzyloxy)ethoxy)-3-bromo-5-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1879257-48-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14BrFO2, Molecular Weight: 325.17. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1371638-05-9. Pack Sizes: 10mg. Molecular Formula: C40H44N6O2S2, Molecular Weight: 704.95. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16 | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H28D16N6O2S2, Molecular Weight: 721.04. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromoethoxy)-2-fluorobenzene | 1-(2-Bromoethoxy)-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromo-ethoxy)-2-fluorobenzene;2-Fluorophenoxyethyl bromide. Product Category: Bromine Series. CAS No. 193220-21-2. Molecular formula: C8H8BrFO. Mole weight: 219.05. Purity: 0.98. IUPACName: 1-(2-bromoethoxy)-2-fluorobenzene. Canonical SMILES: C1=CC=C(C(=C1)OCCBr)F. Density: 1.486g/cm³. Product ID: ACM193220212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid | 3-acetamidophthalic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 1-[(2'-Carbamoylbiphenyl-4-yl)methyl]?-2-ethoxybenzimidazole-7-carboxylic Acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. | |
| 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid | 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696392-11-6. IUPAC Name: 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular Formula: C24H21N3O4. Mole Weight: 415.44. Catalog: APS1696392116. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=O)N. Format: Neat. | |
| 1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-7-benzimidazolecarboxyl ic Acid Methyl Ester | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate. Grades: Highly Purified. CAS No. 139481-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-d5-7-benzimidazolecarboxyl ic Acid Methyl Ester | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-d5-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane. Group: Salt. Alternative Names: 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. CAS No. 18419-84-6. Product ID: ethoxy-[ethoxy (dimethyl)silyl]-dimethylsilane. Molecular formula: 206.43 g/mol. Mole weight: C8H22O2Si2. CCO[Si](C)(C)[Si](C)(C)OCC. InChI=1S/C8H22O2Si2/c1-7-9-11(3, 4)12(5, 6)10-8-2/h7-8H2, 1-6H3. GWIVSKPSMYHUAK-UHFFFAOYSA-N. 0.95. | |
| (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol | (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H31NO2, Molecular Weight: 389.53. US Biological Life Sciences. | Worldwide |
| (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 | (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 is the isotope labelled analog of (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol (D489855); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H26D5NO2, Molecular Weight: 394.56. US Biological Life Sciences. | Worldwide |
| (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol | (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 748-97-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H31NO2, Molecular Weight: 389.53. US Biological Life Sciences. | Worldwide |
| (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 | (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 is the isotope labelled analog of (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol (D489850); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H26D5NO2, Molecular Weight: 394.56. US Biological Life Sciences. | Worldwide |
| 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride | 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride is an intermediate used in the synthesis of Girards Reagent P-d5 (G388502), which is a labeled girards reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1853121-29-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7D5ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| 1-(2-Ethoxy-2-phenylethyl)pyrrolidine | 1-(2-Ethoxy-2-phenylethyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine,1-(2-ethoxy-2-phenylethyl). Product Category: Heterocyclic Organic Compound. CAS No. 6722-45-8. Molecular formula: C14H21NO. Mole weight: 219.323 g/mol. Purity: 0.96. IUPACName: 1-(2-ethoxy-2-phenylethyl)pyrrolidine. Density: 1.005g/cm³. Product ID: ACM6722458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole Hydrochloride | 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole hydrochloride is an impurity of Bilastine (B385000), which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24ClN3O, Molecular Weight: 309.83. US Biological Life Sciences. | Worldwide |
| 12-Ethoxynimbolinin B | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Synonyms: 2-Propenoic acid, 3-phenyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?11b, ?12, ?12a-tetradecahydro-12-hydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-60-4. Molecular formula: C39H48O9. Mole weight: 660.79. | |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
| 1-(2-FLUORO-ETHOXY)-4-IODO-BENZENE | 1-(2-FLUORO-ETHOXY)-4-IODO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-ETHOXY)-4-IODO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 132837-05-9. Molecular formula: C8H8FIO. Mole weight: 266.0513932. Product ID: ACM132837059. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Fluoroethoxy)-4-iodobenzene. | |
| 1-[[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine | [[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine, a crucial pharmaceutical intermediate used in the synthesis of antiviral drugs, exhibits remarkable efficacy in inhibiting viral replication in infected cells, with a specific focus on herpesviruses and retroviruses. The compound additionally presents substantial potential in the treatment of specific cancers, thereby showcasing a broad range of applications in the medical field. Synonyms: NSC382881; 2(1H)-Pyrimidinone, 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-; 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine; 1-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]cytosine; 4-Amino-1-(((1,3-dihydroxypropan-2-yl)oxy)methyl)pyrimidin-2(1H)-one; 4-amino-1-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]pyrimidin-2-one. Grades: ≥95%. CAS No. 87892-46-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride | 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( (2- (Trimethylsilyl) Ethoxy) Methyl) -1H-Benzo[D]Imidazole | 1- ( (2- (Trimethylsilyl) Ethoxy) Methyl) -1H-Benzo[D]Imidazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 862168-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR) | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone | 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone is an intermediate in synthesizing (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide (D453355), which is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 57730-48-0. Pack Sizes: 10g, 25g. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
| 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci) | 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3aH)-Pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3aR,6aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 649570-76-3. Molecular formula: C12H18O2. Product ID: ACM649570763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. 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 |
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