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| Product | Description | |
|---|---|---|
| 11-Oxo-Betamethasone-17-Carboxylic Acid | 11-Oxo-Betamethasone-17-Carboxylic Acid is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. This compound exhibits significant anti-inflammatory and immunosuppressive properties typical of corticosteroids. Synonyms: Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-17-hydroxy-16-methyl-3,11-dioxo-, (16β,17α)-; (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid; (16β,17α)-9-Fluoro-17-hydroxy-16-methyl-3,11-dioxo-androsta-1,4-diene-17-carboxylic acid; 11-Dehydrobetamethasone 17-carboxylic acid. Grade: ≥95%. CAS No. 79578-10-2. Molecular formula: C21H25FO5. Mole weight: 376.42. |  |
| 11-Oxo-Betamethasone-17-Propionate | 11-Oxo-Betamethasone-17-Propionate is an impurity of Betamethasone, a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; 11-Dehydrobetamethasone 17-propionate. Grade: ≥95%. Molecular formula: C25H31FO6. Mole weight: 446.52. | |
| 11-Oxo-Betamethasone-21-Acetate | 11-Oxo-Betamethasone-21-Acetate is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Betamethasone 11-Oxo 21-Acetate; Pregna-1,4-diene-3,11,20-trione, 9-fluoro-17,21-dihydroxy-16β-methyl-, 21-acetate; 11-Dehydrobetamethasone 21-acetate; Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-9-fluoro-17-hydroxy-16-methyl-, (16β)-; 2-((8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Grade: ≥95%. CAS No. 4772-8-1. Molecular formula: C24H29FO6. Mole weight: 432.49. | |
| 11-Oxo-Betamethasone-21-Acetate-17-Propionate | 11-Oxo-Betamethasone-21-Acetate-17-Propionate is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8S,9R,10S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; 11-Dehydrobetamethasone 21-Acetate-17-Propionate. Grade: ≥95%. Molecular formula: C27H33FO7. Mole weight: 488.54. | |
| 11-Oxo-betamethasone Dipropionate | 11-Oxo-betamethasone Dipropionate. Group: Biochemicals. Alternative Names: (16 β)-9-Fluoro-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 64967-90-4. Pack Sizes: 50mg. Molecular Formula: C28H35FO7, Molecular Weight: 502.57. US Biological Life Sciences. |  Worldwide |
| 11-Oxo etiocholanolone | 11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Ketoetiocholanolone. CAS No. 739-27-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113457. |  |
| 11-Oxo etiocholanolone | 11-Oxo etiocholanolone. Group: Biochemicals. Alternative Names: (3a,5b)-3-Hydroxyandrostane-11,17-dione; 11-Ketoaetiocholanolone. Grades: Highly Purified. CAS No. 739-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6?,16?,17?)-, 6?,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16?-methyl-3,11-dioxoandrosta-1,4-dien-17?-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H29F3O5S. Mole weight: 498.56. Catalog: APS1219174943. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)SCF. Format: Neat. |  |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate is an impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 1219174-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate-d3 | 11-Oxo Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3F3O5S, Molecular Weight: 501.57. US Biological Life Sciences. | Worldwide |
| 11-oxo-mogroside V | 11-oxo-mogroside V is a natural sweetener that exhibits strong antioxidant activity. It exhibits significant inhibitory effects on reactive oxygen species ( O 2 - , H 2 O 2 and *OH ) with EC 50 of 4.79, 16.52, and 146.17 μg/mL, respectively. Uses: Scientific research. Group: Natural products. CAS No. 126105-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0501. | |
| 11-oxo-Mogroside V | 11-oxo-Mogroside V. Group: Biochemicals. CAS No. 126105-11-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo Mometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: Mometasone Impurity 2; Mometasone Furoate Impurity 2; (S)-1-(4-Chlorophenyl)-N-(oxiran-2-ylmethyl)methanimine; (8S,9R,10S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate; 11-Keto Mometasone Furoate. Grade: ≥95%. Molecular formula: C27H28Cl2O6. Mole weight: 519.42. | |
| 11-Oxo-olean-12-en-30-oic Acid | (2S, 4aS, 6aS, 6bR, 8aR, 10S, 12aS, 12bR, 14bR)-Methyl 10-Hydroxy-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14b-icosahydropicene-2-carboxylate is an intermediate in synthesizing Glycyrrhetic Acid 3-O- β-D-Glucuronide (G735010), which is a metabolite of Glycyrrhetic acid, an anti-inflammatory (topical). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48O4. US Biological Life Sciences. | Worldwide |
| 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide | 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 748812-53-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H30N6O2, Molecular Weight: 446.54. US Biological Life Sciences. | Worldwide |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular formula: C25H30N6O2. Mole weight: 446.54. Catalog: APS748812535. SMILES: CCCCC(=O)NC1(CCCC1)C(=O)NCc2ccc(cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline | 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline is an impurity of Fosinopril (F727800), a phosphinic acid containing ACE inhibitor that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421283-57-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-28-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 1,1?-Oxybis[3-(2-methoxyphenoxy)-2-propanol] | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
| 11-Pentafluorophenoxyundecyltriethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Pentafluorophenoxyundecyltri ethoxysilane | 11-Pentafluorophenoxyundecyltri ethoxysilane. Group: Self-assembly materials. CAS No. 1197981-13-7. Product ID: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular formula: 500.6g/mol. Mole weight: C23H37F5O4Si. CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. InChI= 1S / C23H37F5O4Si / c1-4-30-33 (31-5-2, 32-6-3) 17-15-13-11-9-7-8-10-12-14-16-29-23-2 1 (27) 19 (25) 18 (24) 20 (26) 22 ( 23) 28 / h4-17H2, 1-3H3. YAAQJDPGHMLLJH-UHFFFAOYSA-N. |  |
| 11-Pentafluorophenoxyundecyltrimethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Pentafluorophenoxyundecyltri methoxysilane | 11-Pentafluorophenoxyundecyltri methoxysilane. Group: Self-assembly materials. CAS No. 944721-47-5. Product ID: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular formula: 458.5g/mol. Mole weight: C20H31F5O4Si. CO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OC)OC. InChI=1S/C20H31F5O4Si/c1-26-30 (27-2, 28-3) 14-12-10-8-6-4-5-7-9-11-13-29-20-18 (24) 16 (22) 15 (21) 17 (23) 19 (20) 25/h4-14H2, 1-3H3. OPIXAGPRZGMNHK-UHFFFAOYSA-N. | |
| 1-[1-(Phenoxymethyl)cyclopropyl]methanamine | 1-[1-(Phenoxymethyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 959240-02-9. Molecular formula: C11H14O4. Mole weight: 177.24. Product ID: ACM959240029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-Phenoxyundecyltrichlorosilane | 11-Phenoxyundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-PHENOXYUNDECYLTRICHLOROSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 526204-46-6. Molecular formula: C17H27Cl3OSi. Mole weight: 381.85 g/mol. Product ID: ACM526204466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde | 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011937;1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE;IFLAB-BB F1115-0197;CHEMBRDG-BB 6943988;1-(1-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE;CBI-BB ZERO/006461;OTAVA-BB 1056450. Product Category: Heterocyclic Organic Compound. CAS No. 612046-98-7. Molecular formula: C16H14N2O. Mole weight: 250.3. Product ID: ACM612046987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride | 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Propyl Ester Hydrochloride is the HCl salt of Propoxate and maybe used as an anesthetic for certain fish species. Group: Biochemicals. Grades: Highly Purified. CAS No. 7036-61-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19ClN2O2, Molecular Weight: 294.779999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)diferrocene | 1,1'-(Phenylphosphonoyl)diferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-550-2, CID114433, 1,1-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1-(phenylphosphinidene)bis-, 12278-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 12278-69-2. Molecular formula: C26H23Fe2P. Mole weight: 478.124581 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+). Product ID: ACM12278692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene | 1- (1-Phenylvinyl) -2- (Trifluoromethyl) Benzene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Group: Self-assembly materials. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Product ID: 11-phosphonoundecanoic acid. Molecular formula: 266.271082 [g/mol]. Mole weight: C11< / sub>H23< / sub>O5< / sub>P. C(CCCCCP(=O)(O)O)CCCCC(=O)O. PPPBZNXJGBLLPM-UHFFFAOYSA-N. 96%. | |
| 11-Phosphonoundecanoic acid | 96%. Group: Self assembly and lithography. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Group: 3d printing materials self-assembly materials. CAS No. 915376-49-7. Product ID: 11-prop-2-enoyloxyundecylphosphonic acid. Molecular formula: 306.33g/mol. Mole weight: C14H27O5P. C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C14H27O5P/c1-2-14 (15)19-12-10-8-6-4-3-5-7-9-11-13-20 (16, 17)18/h2H, 1, 3-13H2, (H2, 16, 17, 18). RLAKYYIYWIWCED-UHFFFAOYSA-N. | |
| 11-Piperazin-1-yl-dibenzo[b, f][1, 4]thiazepine | Quetiapine Impurity. Group: Biochemicals. Alternative Names: Norquetiapine; N-Desalkylquetiapine; 2-(Piperazin-1-yl)dithiazepin. Grades: Highly Purified. CAS No. 5747-48-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene] | 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-02054, 75762-43-5, 1,1-[PROPANE-1,3-DIYLBIS(OXY)]BIS[2,4-DINITROBENZENE], 1,1-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene), CTK5E1962, EINECS 278-303-4. Product Category: Heterocyclic Organic Compound. CAS No. 75762-43-5. Molecular formula: C15H12N4O10. Mole weight: 408.276580 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.557g/cm³. ECNumber: 278-303-4. Product ID: ACM75762435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1060817-05-1. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCCN1C(=NC=N1)C(C)N. Product ID: ACM1060817051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
| 1-[[[(1R)-1-[3-[(2S,R)-2-[[(1-Carboxycyclopropyl)methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methylcyclopropaneacetic Acid | 1-[[[(1R)-1-[3-[(2S,R)-2-[[(1-Carboxycyclopropyl)methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. | |
| 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
| 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Anhydro-4-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-6-deoxy-alpha-L-mannofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Product Category: Nucleosides. CAS No. 1197033-21-8. Molecular formula: C33H34N2O8. Mole weight: 586.64. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197033218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine; 1-(2,5-Anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Product Category: Nucleosides. CAS No. 1197032-96-4. Molecular formula: C12H16N2O6. Mole weight: 284.27. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197032964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-DMT-2'-O,4'-C-methylene-5-methyluridine. Product Category: Nucleosides. CAS No. 206055-71-2. Molecular formula: C32H32N2O8. Mole weight: 572.61. Purity: 0.98. Product ID: PR206055712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-o-(4,4'-dimethoxytrityl)-2'-o,4'-c-methyleneuridine. Product Category: Nucleosides. CAS No. 195705-32-9. Molecular formula: C31H30N2O8. Mole weight: 558.59. Purity: >99%. IUPACName: 1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR195705329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,5R,7R,8S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-7-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,5R,7R,8S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-8-hydroxy-2,6-dioxabicyclo[3.2.1]octan-7-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 287737-39-7. Molecular formula: C33H34N2O8. Mole weight: 586.64. Purity: 0.98. Product ID: PR287737397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11(R)-HETE | 11(R)-HETE is a kind of arachidonic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 73347-43-0. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113453. | |
| 1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone | Levetiracetam intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 909566-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((4S)-2,2-dimethyloxan-4-yl)-N-methyl-N-phenylindole-2-carboxamide | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: 1H-Indole-2-carboxamide, 1-[(1S,2S)-1-cyano-2-methylcyclopropyl]-N-methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-; 1-[(1S,2S)-1-Cyano-2-methylcyclopropyl]-N-methyl-N-phenyl-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxamide; 1-((1S,2S)-1-Cyano-2-methylcyclopropyl)-5-((S)-2,2-dimethyltetrahydro-2H-pyran-4-yl)-N-methyl-N-phenyl-1H-indole-2-carboxamide; Orforglipron Impurity 20. Grade: ≥95%. CAS No. 2212021-81-1. Molecular formula: C28H31N3O2. Mole weight: 441.56. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymine. Product Category: Nucleosides. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR206055676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-c-methyleneuridine; 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine. Product Category: Nucleosides. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR200435923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Selenobis[4-bromobenzene] | 1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences. | Worldwide |
| 11(S)-Hete | 11(S)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID;11(S)-HETE;11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID;11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 54886-50-9. Molecular formula: C20H32O3. Mole weight: 320.46. Purity: 0.96. IUPACName: (11S)-11-hydroxyicosa-5,8,12,14-tetraenoic acid. Canonical SMILES: CCCCC/C=C\\\\C=C/[C@H](C/C=C\\\\C/C=C\\\\CCCC(=O)O)O. Product ID: ACM54886509. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12(S)-HETE. | |
| 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid | 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145298-78-8, ACMC-20n4hd, (7Z,9E,11S,13Z)-11-hydroperoxyhexadeca-7,9,13-trienoic acid, 7,9,13-Hexadecatrienoicacid, 11-hydroperoxy-, (7Z,9E,11S,13Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 145298-78-8. Molecular formula: C16H26O4. Mole weight: 282.375240 [g/mol]. Purity: 0.96. IUPACName: 11-hydroperoxyhexadeca-7,9,13-trienoic acid. Canonical SMILES: CCC=CCC(C=CC=CCCCCCC(=O)O)OO. Product ID: ACM145298788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldibenzene | 1,1'-Sulfonyldibenzene. Group: Biochemicals. Alternative Names: Diphenyl sulfone. Grades: Highly Purified. CAS No. 127-63-9. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonyldiimidazole | 1,1'-Sulfonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White crystalline powder. CAS No. 7189-69-7. Molecular formula: C6H6N4O2S. Mole weight: 198.2. Purity: 0.97. Density: 1.6 g/cm³. Product ID: ACM7189697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-[(tert-butyldimethylsilyl)oxy]undecanoic acid | 11-[(tert-butyldimethylsilyl)oxy]undecanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 72037-31-1. Molecular formula: C17H36O3Si. Mole weight: 316.5514. Purity: 0.99. Product ID: PR72037311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Thiobismethane | 1,1-Thiobismethane. Group: Biochemicals. Alternative Names: 2-Thiapropane; DMS; Dimethyl Monosulfide; Dimethyl Sulfide; Dimethyl Sulphide; Dimethyl Thioether; Methyl Monosulfide; Methylthiomethane; Thiobis(methane). Grades: Highly Purified. CAS No. 75-18-3. Pack Sizes: 1g. Molecular Formula: C2H6S, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
| 1,1-Thiobismethane-d3 | 1,1-Thiobismethane-d3. Group: Biochemicals. Alternative Names: 2-Thiapropane-d6; DMS-d6; Dimethyl Monosulfide-d6; Dimethyl Sulfide-d6; Dimethyl Sulphide-d6; Dimethyl Thioether-d6; Methyl Monosulfide-d6; Methylthiomethane-d6; Thiobis(methane)-d6. Grades: Highly Purified. CAS No. 926-09-0. Pack Sizes: 100mg. Molecular Formula: C2D6S, Molecular Weight: 68.17. US Biological Life Sciences. | Worldwide |
| 1,1-Thiocarbonyldi-2(1H)-pyridone | 1,1-Thiocarbonyldi-2(1H)-pyridone is a reagent used in the synthesis of sulfur heterocycles via domino metal-mediated reactions. Also used as a reagent in the synthesis of Neomycin-?Neomycin dimer which displays high affinity for AT-Rich DNA Duplexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8N2O2S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
| 1,1'-Thiocarbonyldi-2(1H)-pyridone | 1,1'-Thiocarbonyldi-2(1H)-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 102368-13-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H8N2O2S. US Biological Life Sciences. | Worldwide |
| 1, 1-Thiocarbonyl diimidazole | 1, 1-Thiocarbonyl diimidazole can be used to deoxygenate carboxylic monosaccharide analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 6160-65-2. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C?H?N?S. US Biological Life Sciences. | Worldwide |
| 1,1'-Thiocarbonyldiimidazole | 1,1'-Thiocarbonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to pale yellow powder. CAS No. 6160-65-2. Molecular formula: C7H6N4S. Mole weight: 178.21. Purity: 0.95. Density: 1.39 g/cm³. Product ID: ACM6160652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-trans Leukotriene C4 | 11-trans Leukotriene C4 is a C-11 double bond isomer of LTC4. Group: Biochemicals. Grades: Highly Purified. CAS No. 74841-69-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C30H47N3O9S, Molecular Weight: 625.77. US Biological Life Sciences. | Worldwide |
| 11-Trans leukotriene C4 | 11-Trans leukotriene C4 is a C-11 double bond isomer of LTC4. Synonyms: 11-trans LTC4; Leucotriene C4. Grade: ≥97%. CAS No. 74841-69-3. Molecular formula: C30H47N3O9S. Mole weight: 625.8. | |
| 11-trans Leukotriene D4 | 11-trans Leukotriene D4 is a less potent C-11 double bond isomer of LTD4. Group: Biochemicals. Grades: Highly Purified. CAS No. 79768-40-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C25H40N2O6S, Molecular Weight: 496.66. US Biological Life Sciences. | Worldwide |
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