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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 |
| 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 |
| 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 Functional Silicone Resin | It is used in silicone polyester copolymer, release agent, filler treatment (hydrophobic surface). Group: Silicone. CAS No. 67923-21-1. Appearance: Opaque, straw color liquid. Catalog: ACM67923211. |  |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM118667622. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, 118758-56-8. CAS No. 118758-56-8. Molecular formula: C13H23NO4. Mole weight: 257.326020 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate. Catalog: ACM118758568. | |
| 1,1,1-Trifluoro-2-[(2-methoxyethoxy)methoxy]ethane | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-2-[(2-methoxyethoxy)methoxy]ethane, 130156-55-7, MolPort-020-004-058, AKOS015949175, RP08576, FT-0685120, 1,1,1-trifluoro-2-(2-methoxy-ethoxy-methoxy)-ethane. CAS No. 130156-55-7. Molecular formula: C6H11F3O3. Mole weight: 188.15. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-(2-methoxyethoxymethoxy)ethane. Canonical SMILES: COCCOCOCC(F)(F)F. Catalog: ACM130156557. | |
| 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 |
| 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 |
| (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'-Bicyclohexyl]-4-carboxylicacid,4'-butyl-,4-ethoxy-2,3-difluorophenylester,(trans,trans)- | Ester Type Liquid Crystal. Alternative Names: Butyldicyclohexylcarboxylicacid-2,3-difluoro-p-ethoxyphenolester. CAS No. 126163-44-8. Molecular formula: C24H34F2O3. Mole weight: 422.55. Purity: 99%+. Catalog: ACM126163448. | |
| [1,1'-Bicyclohexyl]-4-carboxylicacid,4'-propyl-,4-ethoxy-2,3-difluorophenylester,(trans,trans)- | Ester Type Liquid Crystal. Alternative Names: Propyldicyclohexylformicacid-2,3-difluoro-ethoxyphenol. CAS No. 123560-53-2. Molecular formula: C24H34F2O3. Mole weight: 408.52. Purity: 99%+. Catalog: ACM123560532. | |
| 1,1'-Biphenyl,4-[2-(4-ethoxy-2,3-difluorophenyl)ethynyl]-4'-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Propylbiphenyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 126163-06-2. Molecular formula: C25H22F2O. Mole weight: 376.44. Purity: 99%+. Catalog: ACM126163062. | |
| 1,1'-Biphenyl,4-ethoxy-2,3-difluoro-4'-(trans-4-pentylcyclohexyl)- | Negative Dielectric Anisotropy Type. Alternative Names: 4-Ethoxy-2,3-difluoro-4-(4-pentyl-cyclohexyl)biphenyl. CAS No. 123560-47-4. Molecular formula: C25H32F2O. Mole weight: 386.5. Purity: 99%+. IUPACName: 1-ethoxy-2,3-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560474. | |
| 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-[Bis- (isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: EINECS 214-132-3, CID3083678, 1- (2- (2- (Bis (isopropyl)amino)ethoxy)phenyl)butan-1-one hydrochloride, 1092-47-3. CAS No. 1092-47-3. Molecular formula: C18H29NO2.HCl. Mole weight: 327.889300 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one hydrochloride. Canonical SMILES: CCCC(=O)C1=CC=CC=C1OCCN(C(C)C)C(C)C. Cl. ECNumber: 214-132-3. Catalog: ACM1092473. | |
| 1-[2-(2-Chloroethoxy)ethoxy]butane | Heterocyclic Organic Compound. Alternative Names: 2-beta-Butoxyethoxyethyl chloride, CID61267, EINECS 214-301-1, ZINC01850906, 1-(2-(2-Chloroethoxy)ethoxy)butane, Ethane, 1-butoxy-2-(2-chloroethoxy)-, Butane, 1-(2-(2-chloroethoxy)ethoxy)-, AI3-09117, 1120-23-6. CAS No. 1120-23-6. Molecular formula: C8H17ClO2. Mole weight: 180.672380 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-chloroethoxy)ethoxy]butane. Density: 0.978g/cm³. Catalog: ACM1120236. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | Polymer/Macromolecule. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. 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. Catalog: ACM114951767. | |
| 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 |
| 1,2,3,4,5-Pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | Heterocyclic Organic Compound. Alternative Names: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, 1,1-[ethane-1,2-diylbis(oxy)]bis(pentabromobenzene), 1,1-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 61262-53-1, Decabromodiphenoxyethane, AC1L3MKG, AC1Q26KC, CTK5B2955, KST-1B7401, AR-1B4205, AG-G-23065, LS-30246, Benzene,1,1-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-. CAS No. 115683-86-8. Molecular formula: C14H4Br10O2. Mole weight: 1003.22 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene. Canonical SMILES: C (COC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br. ECNumber: 262-680-7. Catalog: ACM115683868. | |
| 1-[2-(4-Ethoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-[2- (4-Ethoxyphenyl) ethynyl]-4- (trans-4-propylcyclohexyl) benzene; trans-1-Ethoxy-4- (2- (4- (4-propylcyclohexyl) phenyl) ethynyl) benzene. CAS No. 116903-48-1. Molecular formula: C25H30O. Mole weight: 346.5. Catalog: ACM116903481. | |
| 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9CI). CAS No. 116177-94-7. Molecular formula: C12H13N3O. Catalog: ACM116177947. | |
| [1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one,3-ethoxy-1,7-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one,3-ethoxy-1,7-dimethyl-(9CI). CAS No. 123606-04-2. Molecular formula: C8H11N5O2. Catalog: ACM123606042. | |
| 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-(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-Bromoethyl)-3-[(4-ethoxy-1-naphtyl)methyl]urea | Heterocyclic Organic Compound. CAS No. 102434-24-2. Catalog: ACM102434242. | |
| 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-Ethoxycarbonyloxy]benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-[2- (Trimethylsilyl) ethoxycarbonyloxy]benzotriazole, 113306-55-1, Teoc-OBt, ACMC-1BTOG, AGN-PC-00OCN0, CTK4A8199, ANW-16577, AKOS015840150, AG-D-33025, 1H-Benzotriazole, 1-[[[2- (trimethylsilyl) ethoxy]carbonyl]oxy]-, Carbonic acid,1H-benzotriazol-1-yl 2-(trimethylsilyl)ethyl ester, 1H-Benzotriazole, 1-[[[2- (trimethylsilyl) ethoxy]carbonyl]oxy]- (9CI); 1-[[2- (Triethylsilyl) ethoxy]carbonyloxy]benzotriazole. CAS No. 113306-55-1. Molecular formula: C12H17N3O3Si. Mole weight: 279.37. Purity: >98.0%(LC). IUPACName: benzotriazol-1-yl 2-trimethylsilylethyl carbonate. Canonical SMILES: C[Si] (C) (C)CCOC (=O)ON1C2=CC=CC=C2N=N1. Density: 1.18g/cm³. Catalog: ACM113306551. | |
| 1-(2-Ethoxy-ethyl)-1,3-dihydro-benzoimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-ETHOXY-ETHYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE;1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2(3H)-one;1-(2-Ethoxyethyl)-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 101953-61-1. Molecular formula: C11H14N2O2. Mole weight: 206.24. Density: 1.151. Catalog: ACM101953611. | |
| 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole, SureCN991263, AGN-PC-00O2M1, CTK8E2995, FT-0660492, 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-piperidinyl)-, 1-(2-ETHOXY-ETHYL)-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE, 1-(2-ETHOXYETHYL)-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE, 110963-63-8. CAS No. 110963-63-8. Molecular formula: C16H23N3O. Mole weight: 273.373320 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole. Canonical SMILES: CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3. Density: 1.186 g/cm³. Catalog: ACM110963638. | |
| 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-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-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI). CAS No. 107345-44-8. Molecular formula: C9H15O3P. Catalog: ACM107345448. | |
| 1,2-Oxaphosphepin,2-ethoxy-2,5,6,7-tetrahydro-3-methyl-5-methylene-,2-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 107345-45-9. Catalog: ACM107345459. | |
| 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-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Benzo[D]Imidazole | Organosilicone. CAS No. 101226-37-3. Molecular formula: C13H20N2OSi. Purity: 0.95. Catalog: ACM101226373. | |
| (1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-2-Yl)Boronic Acid | Organosilicic Acid. CAS No. 1286776-82-6. Molecular formula: C13H21BN2O3Si. Mole weight: 292.21 g/mol. Purity: 0.95. Catalog: ACM1286776826. | |
| 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carbonitrile | Organosilicone. CAS No. 1203953-27-8. Molecular formula: C14H19N3OSi. Purity: 0.95. Catalog: ACM1203953278. | |
| 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid | Organosilicic Acid. CAS No. 1203955-66-1. Molecular formula: C14H20N2O3Si. Purity: 0.95. Catalog: ACM1203955661. | |
| 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 |
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