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| Product | Description | |
|---|---|---|
| 2-(10H-Phenothiazin-10-yl)propan-1-ol | 2-(10H-Phenothiazin-10-yl)propan-1-ol is an impurity of Promethazine (P757000), an antihistamine used as an central nervous system depressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H15NOS. US Biological Life Sciences. |  Worldwide |
| 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione. Group: Biochemicals. Alternative Names: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; Avan. Grades: Highly Purified. CAS No. 58186-27-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H30O5. US Biological Life Sciences. | Worldwide |
| 2-(10-Nonadecenyl)naphthalene | 2-(10-Nonadecenyl)naphthalene. Product ID: ACMA00009095. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester | 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester. Product ID: ACMA00009118. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester | 2-(10-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester. Product ID: ACMA00009096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(10-Undecenyl)naphthalene | 2-(10-Undecenyl)naphthalene. Product ID: ACMA00004757. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Alternative Names: 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Dye content 97 %. CAS No. 58687-99-3. Molecular formula: C64H58N8. Mole weight: 939.2. |  |
| 2- (1, 1, 2, 2-Tetrafluoroethoxy) benzaldehyde | 2- (1, 1, 2, 2-Tetrafluoroethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 85187-22-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H6F4O2. US Biological Life Sciences. | Worldwide |
| 2-{11-[3-(methyloxy)phenyl]undecyl}-1H-benzimidazole | 2-{11-[3-(methyloxy)phenyl]undecyl}-1H-benzimidazole. CAS No. 340826-92-8. Product ID: ACM340826928. Molecular formula: C25H34N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1080632-76-3. Molecular formula: C24H25BO2. Mole weight: 356.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H25BO2/c1-23(2)24(3,4)27-25(26-23)22-16-14-21(15-17-22)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,1-4H3. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt | 2- [ [ [ (11-Aminoundecyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-Ethanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354620-97-5. Pack Sizes: 10mg. Molecular Formula: C16H37N2O4P, Molecular Weight: 352.45. US Biological Life Sciences. | Worldwide |
| 2-[1,1'-Biphenyl]-2-ylpiperidine | 2-[1,1'-Biphenyl]-2-ylpiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383128-27-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19N, Molecular Weight: 237.34. US Biological Life Sciences. | Worldwide |
| 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. CAS No. 1689576-03-1. Molecular formula: C21H14ClN3. Mole weight: 343.8g/mol. IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H. | |
| 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.2g/mol. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. | |
| 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine | 2-([1,1'-Biphenyl]-4-yl)-4,6-dichloropyrimidine. CAS No. 89508-65-6. Molecular formula: C16H10Cl2N2. Mole weight: 301.2g/mol. IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)Cl)Cl. InChI: InChI=1S/C16H10Cl2N2/c17-14-10-15(18)20-16(19-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H. | |
| 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine | 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Molecular formula: C21H14ClN3. Mole weight: 343.81. Purity: 95%+. IUPAC Name: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: InChI=1S/C21H14ClN3/c22-21-24-19(17-9-5-2-6-10-17)23-20(25-21)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. | |
| 2-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | 2-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97%. CAS No. 1092064-00-0. Product ID: ACM1092064000. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine | 2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine. CAS No. 1092064-00-0. Purity: 98%. Product ID: ACM1092064000-2. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine | 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine. CAS No. 1053659-64-5. Purity: 98%. Product ID: ACM1053659645-1. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine | 2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine. CAS No. 1092064-06-6. Purity: 98+%. Product ID: ACM1092064066. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97%. CAS No. 1053659-64-5. Product ID: ACM1053659645. Molecular formula: C24H22NP. Mole weight: 355.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 11-Dichloro-8-methoxydibenz[b, f][1, 4]oxazepine | 2, 11-Dichloro-8-methoxydibenz[b, f][1, 4]oxazepine is an intermediate in the synthesis of 8-Hydroxy Amoxapine-d8 (H797807), the labelled metabolite of Amoxapine (A634230), an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate | Intermediate in the preparation of Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-38-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate-d6 | Intermediate in the preparation of labeled Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester | 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester. Alternative Names: 1073355-12-0, 2-(1,1-Diethoxyethyl)pyridine-3-boronic acid pinacol ester, 2-(1,1-Diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8E8138, AKOS015950246, AK119451, KB-220060. CAS No. 1073355-12-0. Purity: 96%. Product ID: ACM1073355120. Molecular formula: C17H28BNO4. Mole weight: 321.2. IUPAC Name: 2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-(dimethoxyphosphinyl)acetic acid ethyl ester | 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-(dimethoxyphosphinyl)acetic acid ethyl ester. Alternative Names: N-BOC-ETHYL-2-(DIMETHYLPHOSPHONO)-GLYCINATE, CTK6E7142, DB-031650, 142602-46-8. CAS No. 142602-46-8. Purity: 96%. Product ID: ACM142602468. Molecular formula: C11H22NO7P. Mole weight: 310.260702 [g/mol]. IUPAC Name: 2-dimethoxyphosphoryl-2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid | 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-cyclopropanecarboxylic acid. Alternative Names: 1083181-22-9, SureCN478960, MolPort-022-659-992, BB 0261518, 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID, 2-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid. CAS No. 1083181-22-9. Purity: 96%. Product ID: ACM1083181229. Molecular formula: C9H15NO4. Mole weight: 201.219700 [g/mol]. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester | 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester. Alternative Names: 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester;Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate;Methyl 2-{[(tert-butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylate. CAS No. 182120-89-4. Purity: 96%. Product ID: ACM182120894. Molecular formula: C11H16N2O5. Mole weight: 256.26. IUPAC Name: methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester | 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-70-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20D3NO4. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethoxy)ethanol | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol-d9 Hydrochloride | 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H11D9ClNO3, Molecular Weight: 282.81. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hydrochloride | 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H20ClNO3, Molecular Weight: 273.76. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester Hydrochloride | 2-(1,1-Dimethylethyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381947-73-4. Pack Sizes: 250mg, 1g. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.35836461. US Biological Life Sciences. | Worldwide |
| 2'- (1, 1-Dimethylethyl) -2', 6'-dihydro-1- (1H-indazol-5-ylcarbonyl) spiro[piperidine-4, 5' (7'H) -pyrano[3, 2-c]pyrazol]-7'-one | 2'- (1, 1-Dimethylethyl) -2', 6'-dihydro-1- (1H-indazol-5-ylcarbonyl) spiro[piperidine-4, 5' (7'H) -pyrano[3, 2-c]pyrazol]-7'-one is a dual inhibitor of acetyl-CoA carboxylase 1 and 2 (ACC1 and ACC2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1197815-64-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H25N5O3, Molecular Weight: 407.47. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-3-hydroxy-17-oxoestra-1,3,5(10)-triene-4-carboxaldehyde | 2-(1,1-Dimethylethyl)-3-hydroxy-17-oxoestra-1,3,5(10)-triene-4-carboxaldehyde is an intermediate in the synthesis of 4-substituted estrone and estradiol derivatives with inhibitory activities towards steroid sulfatase as a target for therapeutic intervention of treating breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-07-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H30O3. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-3-hydroxy-4-(methoxymethyl)-estra-1,3,5(10)-trien-17-one | 2-(1,1-Dimethylethyl)-3-hydroxy-4-(methoxymethyl)-estra-1,3,5(10)-trien-17-one is an impurity in the synthesis of Ethynyl Estradiol (E685100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-08-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34O3. US Biological Life Sciences. | Worldwide |
| 2-(1,1-dimethylethyl)-3-methoxy-Phenazine | 2-(1,1-dimethylethyl)-3-methoxy-Phenazine. Synonyms: Phenazine, 2-(1,1-dimethylethyl)-3-methoxy-; 2-Methoxy-3-tert-butyl-phenazine; 3-tert-Butyl-2-methoxy-phenazine. CAS No. 94822-15-8. Molecular formula: C17H18N2O. Mole weight: 266.34. |  |
| 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene | 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene is used to prepare bis mono- and bicyclic aryl and heteroaryl compounds which inhibit EGF and/or PDGF receptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243853-03-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene-d6 | 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene-d6 is labelled 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene (D461795) which is used to prepare bis mono- and bicyclic aryl and heteroaryl compounds which inhibit EGF and/or PDGF receptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-4-pyridinamine | 2-(1,1-Dimethylethyl)-4-pyridinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39919-69-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol | 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol. Alternative Names: PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(1-METHYLETHYL)-4-(3-PYRIDAZINYLAMINO)-;2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol. CAS No. 114548-84-4. Product ID: ACM114548844. Molecular formula: C17H23N3O. Mole weight: 285.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol | 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol is a catalyst used in the activation of diamine for enantioselective aldehyde crotylsilylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801290-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H30N2O, Molecular Weight: 290.44. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone | 2-(1,1-Dimethylethyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone is an intermediate in the synthesis of ABT 925 Fumerate (A112600) is a dopamine D3 receptor antagonist that is used in the treatment of acute schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 193610-95-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H11F3N2O. US Biological Life Sciences. | Worldwide |
| 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol, an analog of Albuterol. A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23NO3; HBr, Molecular Weight: 265.358091. US Biological Life Sciences. | Worldwide |
| 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-? (4-?hydroxyphenyl) ?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-? (4-?hydroxyphenyl) ?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 1-Dimethylethyl) dimethylsilyl]-N, N, 5-trimethyl-1H-imidazole-1-sulfonamide-d3 | 2-[ (1, 1-Dimethylethyl) dimethylsilyl]-N, N, 5-trimethyl-1H-imidazole-1-sulfonamide is an intermediate in the synthesis of labelled 4-Methylimidazole (M312990). Group: Biochemicals. Grades: Highly Purified. CAS No. 129378-56-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H22D3N3O2SSi. US Biological Life Sciences. | Worldwide |
| 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (tert-Butyldi methyl silanyloxy) acetic acid methyl Ester; Methyl (tert-butyldimethylsilyloxy) Acetate. Grades: Highly Purified. CAS No. 146351-72-6. Pack Sizes: 1g. Molecular Formula: C9H20O3Si, Molecular Weight: 204.34. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -ethanamine | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -ethanamine is used in the synthesis of indenoisoquinolines, a class of noncamptothecin topoisomerase I inhibitors which displays significant cytotoxicity in human cancer cell cultures. Group: Biochemicals. Grades: Highly Purified. CAS No. 169527-49-5. Pack Sizes: 250mg, 1g. Molecular Formula: C16H39NO2Si2, Molecular Weight: 333.66. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 is an intermediate used in the synthesis of N-Methyldiethanolamine-d3 Hydrochloride (M301626), which is an isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H38D3NO2Si2, Molecular Weight: 350.7. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester | 2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 105198-38-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H24O3Si. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide | 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide can be synthesized from Tert-butyl Alcohol (T117540), an organic solvent that can be used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107484-86-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H23N3O2S. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid | 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid. Alternative Names: ZINC00166316, 100610-68-2. CAS No. 100610-68-2. Purity: 96%. Product ID: ACM100610682. Molecular formula: C13H17NO4S. Mole weight: 283.35. IUPAC Name: (2S)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-phenylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride | 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride. Alternative Names: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-77-4. CAS No. 101491-77-4. Purity: 96%. Product ID: ACM101491774. Molecular formula: C23H33ClN2O2. Mole weight: 404.973 g/mol. IUPAC Name: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride | 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Alternative Names: VAL 632, CID58457, LS-49665, 1,1-Diphenylbutylcarbamic acid 2-dimethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIMETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-78-5. CAS No. 101491-78-5. Purity: 96%. Product ID: ACM101491785. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. IUPAC Name: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,11-Dithia[3.3]paracyclophane | 2,11-Dithia[3.3]paracyclophane. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Molecular formula: C16H16S2. Mole weight: 272.43. Purity: >97.0%(LC). IUPAC Name: 2,11-dithia[3.3]paracyclophane. SMILES: C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. | |
| 2-(11-Dodecenyl)naphthalene | 2-(11-Dodecenyl)naphthalene. Product ID: ACMA00007174. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-(1-Ethoxyethoxy)-isoflupredone | Isoflupredone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-(1-Ethoxyethyl) Beclomethasone | Protected Beclomethasone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 21-(1-Ethoxyethyl) Beclomethasone 9,11-Epoxide-d5 | Intermediate in the preparation of labeled Beclomethasone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21,21-Dichloroprogesterone | 21,21-Dichloroprogesterone. CAS No. 117038-59-2. Product ID: ACM117038592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 5-Despyrimidineethanethioamide-5-pyrimidineacetamide Fimasartan; 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide; Fimasartan Impurity E. CAS No. 178554-19-3. Molecular formula: C27H31N7O2. Mole weight: 485.58. | |
| 2-(1-((2-(1-hydroxypentyl)benzoyl)oxy)pentyl)benzoic acid | 2-(1-((2-(1-hydroxypentyl)benzoyl)oxy)pentyl)benzoic acid is an impurity of butylphthalide, which is used to treat hypertension and may have neuroprotective effects. CAS No. 1841089-56-2. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid | 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid is a compound that can be synthesized from Methyl 3-aminofuran-2-carboxylate (M328478). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O9, Molecular Weight: 539.53. US Biological Life Sciences. | Worldwide |
| 2-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide | 2-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide. Alternative Names: CID58699, LS-86018, 2-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, 101670-56-8. CAS No. 101670-56-8. Purity: 96%. Product ID: ACM101670568. Molecular formula: C12H15BrN2O. Mole weight: 283.164 g/mol. IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole | 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole. Group: Biochemicals. Alternative Names: 2-(1,2,3,4-Tetrahydro-1-naphthalenyl)-1H-imidazole. Grades: Highly Purified. CAS No. 945389-41-3. Pack Sizes: 25mg. Molecular Formula: C13H14N2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 2- (1', 2', 3', 4'-Tetrahydroxybutyl) quinoxaline | 2- (1', 2', 3', 4'-Tetrahydroxybutyl) quinoxaline. Group: Biochemicals. Alternative Names: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol; NSC 90835. Grades: Highly Purified. CAS No. 80840-09-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O4. US Biological Life Sciences. | Worldwide |
| 2- (1, 2, 3, 4-Tetrahydroxybutyl) quinoxaline | A food metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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