Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Ethyl Methyl Carbonate | Liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: Carbonic Acid Ethyl Methyl Ester. CAS No. 623-53-0. Product ID: ethyl methyl carbonate. Molecular formula: 104.11. Mole weight: C4H8O3. CCOC(=O)OC. InChI=1S/C4H8O3/c1-3-7-4(5)6-2/h3H2, 1-2H3. JBTWLSYIZRCDFO-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate | 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate acts as a reagent in the preparation of imidazolium hydrochalcogenides ionic liquids. Group: Biochemicals. Grades: Highly Purified. CAS No. 625120-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16N2O3, Molecular Weight: 200.12. US Biological Life Sciences. |  Worldwide |
| 2-Methylsulfonylethyl chlorocarbonate | 2-Methylsulfonylethyl chlorocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLSULFONYLETHYL CHLOROCARBONATE;2-mesylethyl chloroformate;2-(METHYLSULFONYL)-ETHYL CHLOROFORMATE;2-METHYLSULFONYLETHYL CHLOROCARBONATE 97%;Chloroformic acid 2-methylsulfonylethyl ester;Carbonochloridic acid, 2-(methylsulfonyl)ethyl ester;Einecs 258-463-1;Methylsulfonylethyloxycarbonyl group. Product Category: Heterocyclic Organic Compound. CAS No. 53298-29-6. Molecular formula: C4H7ClO4S. Mole weight: 186.61. Product ID: ACM53298296. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfonyl)ethyl carbonochloridate. |  |
| (3S,4R)-1,3-Dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidin-4-yl ethyl carbonate | (3S,4R)-1,3-Dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidin-4-yl ethyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8977876, CS-M1737, 143957-08-8, Carbonic acid, 3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester 9CI. Product Category: Heterocyclic Organic Compound. CAS No. 143957-08-8. Molecular formula: C19H29NO4. Mole weight: 335.4379. Purity: 0.96. IUPACName: [(3S,4R)-1,3-dimethyl-4-(3-propan-2-yloxyphenyl)piperidin-4-yl] ethyl carbonate. Product ID: ACM143957088. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]carbonate | Ethyl[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-321-9, CID92486, 17-Hydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-(ethylcarbonate), 56665-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 56665-79-3. Molecular formula: C25H32O6. Mole weight: 428.518 g/mol. Purity: 0.96. IUPACName: ethyl [2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] carbonate. Canonical SMILES: CCOC(=O)OCC(=O)C1(C(CC2C1(CC=C3C2CCC4=CC(=O)C=CC43C)C)C)O. ECNumber: 260-321-9. Product ID: ACM56665793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propylene carbonate-[d6] | 1,2-Propylene Carbonate-[d6] is the labelled analogue of Propylene Carbonate, which is used in the synthesis of solar cells as well as lithium ion batteries. Synonyms: 1,2-Propylene-d6 Carbonate; 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3; Carbonic Acid Cyclic Propylene Ester-d6; 1-Methylethylene Carbonate-d6; 2-Methyl-1,2-ethylene Carbonate-d6; 2-Oxo-4-methyl-1,3-dioxolane-d6; 4-Methyl-1,3-dioxolan-2-one-d6; (+/-)-1,2-Propylene-d6 Carbonate. Grade: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. |  |
| 1-Chloroethyl isopropyl carbonate | 1-Chloroethyl isopropyl carbonate is an intermediate of Cefpodoxime Proxetil, which is a third generation cephalosporin used to treat acute otitis media, pharyngitis, sinusitis, and gonorrhea. Synonyms: Carbonic acid, 1-chloroethyl 1-methylethyl ester; 1-Chloroethyl 1-methylethyl carbonate; 1-(Isopropyloxycarbonyloxy)ethyl chloride; Carbonic acid 1-chloroethyl isopropyl ester; Isopropyl 1-chloroethyl carbonate; α-Chloroethyl isopropyl carbonate; 1-Chloroethylisopropylcarbonate; 1-chloroethyl methylethoxyformate. Grade: 95%. CAS No. 98298-66-9. Molecular formula: C6H11ClO3. Mole weight: 166.60. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylphenyl 3,4,6-tri-O-benzyl-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 3,4,6-tri-O-benzyl-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a glycosylation recompound, facilitating the research of various ailments. Synonyms: β-D-Galactopyranoside, ethyl 3,4,6-tris-O-(phenylmethyl)-1-thio-, 2-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1937239-43-4. Molecular formula: C44H44O7S. Mole weight: 778.96. | |
| Adefovir disoproxil | Adefovir disoproxil is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: O,O-Bis(isopropoxycarbonyloxymethyl) [(6-amino-9H-purin-9-yl)ethyloxy]methylphosphonate; Desmethyl Tenofovir Disoproxil; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide; (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy)bis(methylene) isopropyl dicarbonate; [2-(6-aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate; [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester. Grade: ≥95%. CAS No. 365417-53-4. Molecular formula: C18H28N5O10P. Mole weight: 505.42. | |
| Betamethasone EP Impurity D | Betamethasone EP Impurity D is an intrinsic impurity present in the pharmaceutical drug Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: Betamethasone 21-(ethyl carbonate); Betamethasone, 21-(ethyl carbonate); Betamethasone 21-O-Ethyl Carbonate; 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl ethoxycarboxylate; Pregna-1,4-diene-3,20-dione, 21-((ethoxycarbonyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-. Grade: > 95%. CAS No. 52619-05-3. Molecular formula: C25H33FO7. Mole weight: 464.54. | |
| Carbonic acid 4-chloromethyl-3-methyl-phenyl ester ethyl ester | Carbonic acid 4-chloromethyl-3-methyl-phenyl ester ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC21994372, AKOS015965852, CARBONICACID4-CHLOROMETHYL-3-METHYL-PHENYLESTERETHYLESTER, 54373-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 54373-48-7. Molecular formula: C11H13ClO3. Mole weight: 228.67212. Purity: 0.96. IUPACName: [4-(chloromethyl)-3-methylphenyl] ethyl carbonate. Canonical SMILES: CCOC(=O)OC1=CC(=C(C=C1)CCl)C. Product ID: ACM54373487. Alfa Chemistry ISO 9001:2015 Certified. | |
| ELQ-422 | ELQ-422 acts as an inhibitor of the cytochrome bc1 complex in the mitochondrial electron transport chain, thereby inhibiting oxidative phosphorylation. Synonyms: Endochin-like quinolone-422; Ethyl (((6-fluoro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)quinolin-4-yl)oxy)methyl) carbonate. Molecular formula: C28H23F4NO7. Mole weight: 561.49. | |
| Erythromycin, 2'-(ethyl carbonate) | Erythromycin, 2'-(ethyl carbonate) is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin ethyl carbonatee; 2''-O-Ethoxycarbonylerythromycin; Erythromycin 2''-carbonic acid ethyl ester; (2S,3R,4S,6R)-4-(dimethylamino)-2-(((3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-3-yl ethyl carbonate. Grade: ≥95%. CAS No. 7218-80-6. Molecular formula: C40H71NO15. Mole weight: 806.00. | |
| Erythromycin Carbonate | Erythromycin Carbonate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, carbonate (ester); (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione carbonic acid (1:x). CAS No. 54579-17-8. Molecular formula: C37H67NO13.xCH2O3. Mole weight: 733.92 (free base). | |
| Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside | Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; beta-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate). CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1. | |
| N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide | N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 1039453-86-5. Molecular formula: C13H15NO3S2. Mole weight: 297.393. Purity: 0.96. IUPACName: S-[2-(4-Acetamidophenyl)-2-oxoethyl] O-ethyl carbonodithioate. Product ID: ACM1039453865. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC-Biotin-PEG4-NHS carbonate | PC-Biotin-PEG4-NHS carbonate is a unique amine reactive, photocleavable biotin reagent that is useful for introducing a biotin moiety to amine-containing biomolecules. The NHS carbonate portion of this compound reacts specifically with primary amine groups on the target molecule(s) to form a carbamate linkage. Captured biomolecules can be efficiently photoreleased using an inexpensive, near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: PC-Biotin-PEG4-NHS carbonate; 2055198-03-1; 1-{5-[(1-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-3,6,9,12-tetraoxapentadecan-15-amido)methyl]-2-nitrophenyl}ethyl 2,5-dioxopyrrolidin-1-yl carbonate; PC-Biotin-PEG4-NHS carbonate ester; AKOS040743754; BP-23108; MS-31502; HY-140135. CAS No. 2055198-03-1. Molecular formula: C35H50N6O14S. Mole weight: 810.9. | |
| rac Guaifenesin Cyclic Carbonate | Protected Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one 3-(o-Methoxyphenoxy)-1,2-propanediol Cyclic Carbonate. Grades: Highly Purified. CAS No. 2049-21-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin-d5 Cyclic Carbonate | Protected, labeled Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester-d5; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one-d5 3-(o-Methoxyphenoxy)-1,2-propanediol-d5 Cyclic Carbonate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tenofovir Isopropyl Ethyl Diester | Tenofovir Isopropyl Ethyl Diester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-ethyl 9-(1-methylethyl) ester, 5-oxide. CAS No. 1422284-16-9. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(ethoxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C18H28N5O10P. Mole weight: 505.42. Catalog: APS1422284169. SMILES: CCOC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C. Format: Neat. |  |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
| 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Ethyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62306-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11N3, Molecular Weight: 185.23. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride | 1-Ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride, ALBB-009200, 1-ethyl-3-methylpyrazole-4-carbonyl chloride, 1171573-50-4, CTK6F0404, MolPort-006-068-601, SBB073229, STK505738, AKOS005171986, RTR-061017, TR-061017. Product Category: Heterocyclic Organic Compound. CAS No. 1171573-50-4. Molecular formula: C7H9ClN2O. Mole weight: 172.62. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-carbonyl chloride. Canonical SMILES: CCN1C=C(C(=N1)C)C(=O)Cl. Product ID: ACM1171573504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-5-methyl-1H-pyrazole-4-carbonitrile | 1-Ethyl-5-methyl-1H-pyrazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-5-methyl-1H-pyrazole-4-carbonitrile, 1005558-05-3, 1-ethyl-5-methylpyrazole-4-carbonitrile, AC1NI17Z, CTK3J9065, MolPort-000-891-016, SBB032257, STK305554, ZINC02526622, AKOS000309841, AG-D-05916, MCULE-4205800936, AK121469, AB1008930, ST45074556. Product Category: Heterocyclic Organic Compound. CAS No. 1005558-05-3. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C(=C(C=N1)C#N)C. Product ID: ACM1005558053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-Candesartan Cilexetil | 1-Ethyl-Candesartan Cilexetil is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Synonyms: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity E; (RS)-1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl-2-ethoxy-1-[[2'- (1-ethyl-1. Grade: 98%. CAS No. 914613-35-7. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnnn6CC. Format: Neat. | |
| 1H-1-Ethyl-d5 Candesartan Cilexetil | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-(ethyl-d5)-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] carbonyl] -1H-pyrrol-1-yloxy; MTS-4-oxyl. Grades: Highly Purified. CAS No. 384342-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N2O4S2. US Biological Life Sciences. | Worldwide |
| 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester | (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester | (1S, 2S, 3S, 4R) -3- [ (1S) -1-Amino-2-ethylbutyl] -4- [ [ (1, 1-di methyl ethoxy) carbonyl] amino] -2-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316173-29-2. Pack Sizes: 250mg. Molecular Formula: C18H34N2O5, Molecular Weight: 358.47. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester | (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| 20-Ethyl prostaglandin F2α | 20-Ethyl prostaglandin F2α (20-ethyl PGF2α) is an analog of PGF2α in which the ω-chain has been extended by the addition of two more methylene carbon atoms. It is therefore a modified version of the clinically approved glaucoma medication unoprostone. Synonyms: ICI 74205; 20-ethyl PGF2α; 20-Ethyl-pgf2-alpha. Grade: ≥98%. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.5. | |
| 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester | 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. | Worldwide |
| 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester | 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of DMEQ-TAD (D494400), a reagent for fluorescence-labeling of Vitamin D and its use in assaying Vitamin D metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 132788-57-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H23N5O6. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH, 19225-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19225-12-8. Molecular formula: C19H27ClN2O4. Mole weight: 382.882 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Canonical SMILES: CCC[NH+](CCC)CCNC(=O)C1=C(C2=C(C(=CC=C2)C)OC1=O)O.[Cl-]. Product ID: ACM19225128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, 100836-73-5, AC1Q1SL7, AC1L1O98, LS-50634, (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2-({[(2,4-dimethylbenzyl)oxy]carbonyl}amino)ethyl]pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100836-73-5. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Product ID: ACM100836735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grade: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2,6-Difluoro-N-[[[2-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]benzamide | 2,6-Difluoro-N-[[[2-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-059-3, CID3023782, 2,6-Difluoro-N-(((2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)benzamide, 94157-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 94157-91-2. Molecular formula: C18H12F8N2O3. Mole weight: 456.286706 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.541g/cm³. ECNumber: 303-059-3. Product ID: ACM94157912. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,6-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | (2,6-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, 100836-75-7, AC1Q1SKZ, AC1L1O9K, LS-50636, (2,6-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2-({[(2,6-dimethylbenzyl)oxy]carbonyl}amino)ethyl]pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100836-75-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)C)COC(=O)NCC[NH+]2CCCC2.[Cl-]. Product ID: ACM100836757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1809170-71-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H26N2O8S. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-6-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]-benzoic Acid | 2-(Acetylamino)-6-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004097. Format: Neat. Shipping: Room Temperature. | |
| 2-Amino-4-ethyl-5-methylthiophene-3-carbonitrile | 2-Amino-4-ethyl-5-methylthiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 4651-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2S, Molecular Weight: 166.24. US Biological Life Sciences. | Worldwide |
| 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid | 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid is an intermediate in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H29NO3. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy Atorvastatin Acetonide | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[[(β-D-Glucopyranosylamino)carbonyl]amino]ethanesulfonothioic acid S-methyl ester | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: Ethanesulfonothioic acid, 2-[[(β-D-glucopyranosylamino)carbonyl]amino]-, S-methyl ester; S-methyl 2-(1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)ureido)ethane-1-sulfonothioate. CAS No. 359435-43-1. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[ (phenylmethoxy) carbonyl]amino]- β -L-arabinopyranosyl]-N1-ethyl-N1, N3-bis[ (phenylmethoxy) carbonyl]-D-streptamine | 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[ (phenylmethoxy) carbonyl]amino]- β -L-arabinopyranosyl]-N1-ethyl-N1, N3-bis[ (phenylmethoxy) carbonyl]-D-streptamine is an intermediate in the synthesis of Garamine (G245300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 67666-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H49N3O12. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. . | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc(n1)c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| (2E,6S)-. 7-[[1-[2-[(2-Ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-methyl-1H-imidazol-5-yl)carbonyl]amino]-7-oxo-2-heptenoic Acid Methyl Ester | (2E,6S)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1542132-88-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H36N6O6, Molecular Weight: 528.6. US Biological Life Sciences. | Worldwide |
| (2E,6S)-. 7-[[1-[2-[(2-Ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-methyl-1H-imidazol-5-yl)carbonyl]amino]-7-oxo-2-heptenoic Acid Methyl Ester-d3 | Isotope labelled (2E,6S)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H33D3N6O6, Molecular Weight: 531.62. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2- (1-methylbutyl) propanedioic Acid | 2-Ethyl-2- (1-methylbutyl) propanedioic Acid is an intermediate used in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 408536-20-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-Fluoro Atorvastatin tert-Butyl Ester | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 2H-2-Ethyl Candesartan Cilexetil | Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. CAS No. 914613-36-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methacryloxyethyl phenyl urethane(mapu) | 2-Methacryloxyethyl phenyl urethane(mapu). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(phenylamino)carbonyl]oxy]ethyl methacrylate;2-methyl-2-propenoic acid 2-[[(phenylamino)carbonyl]oxy]ethyl ester;2-Methylpropenoic acid 2-[[(phenylamino)carbonyl]oxy]ethyl ester;Phenylcarbamic acid 2-(methacryloyloxy)ethyl ester;2-Propenoic acid, 2-m. Product Category: Polymer/Macromolecule. Appearance: white crystalline powder. CAS No. 51727-47-0. Molecular formula: C13H15NO4. Mole weight: 249.2. Product ID: ACM51727470. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
