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| Product | Description | |
|---|---|---|
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. |  |
| 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine | 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 1003856-12-9. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C2(CC2)N. Product ID: ACM1003856129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity) | 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H30D5NO8, Molecular Weight: 446.55. US Biological Life Sciences. |  Worldwide |
| 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol Fumarate (Bisoprolol Fumarate Impurity) | 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H35NO8, Molecular Weight: 441.52. US Biological Life Sciences. | Worldwide |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] monophenylester | [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] monophenylester is an antiviral agent and a Tenofovir (T018500) intermediate. Tenofovir is an acyclic phosphonate nucleotide analogue and reverse transcriptase inhibitor, used as an anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 379270-35-6. Pack Sizes: 250mg, 1g. Molecular Formula: C15H18N5O4P. US Biological Life Sciences. | Worldwide |
| 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid | 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid is a derivative of Keto Bisoprolol Hydrochloride (K175150). 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic acid was used for optimization and validation of a new RP-HPLC method for simultaneous determination of bisoprolol fumarate, hydrochlorothiazide and impurities A, L, K and B were presented. Group: Biochemicals. Grades: Highly Purified. CAS No. 864544-37-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H29NO5, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethoxy)propanal | 2-(1-Methylethoxy)propanal was used as a reagent in the investigation of factors affecting the regioselectivity in the rhodium-catalyzed hydroformylation of vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 84952-70-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| (2,2-Dimethoxy-1-methylethoxy)benzene | (2,2-Dimethoxy-1-methylethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-DIMETHOXY-1-METHYL-ETHOXY)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 864684-71-9. Molecular formula: C11H16O3. Mole weight: 196.24294. Product ID: ACM864684719. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1,1-Dimethoxypropan-2-yl)oxy]benzene. | |
| [2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-4-morpholinylphosphinic Acid | [2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-4-morpholinylphosphinic Acid is an intermediate in the synthesis of Tenofovir Phosphate (T018510), a metabolite of Tenofovir (T018500). Group: Biochemicals. Grades: Highly Purified. CAS No. 308367-90-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H23N6O4P. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(1-methylethoxy)-pyrimidine | 2-Chloro-4-(1-methylethoxy)-pyrimidine is a reagent in the preparation of triazolyl derivatives as Syk inhibitors for therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250967-81-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H9ClN2O, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(1-methylethoxy)-pyrimidine-d7 | 2-Chloro-4-(1-methylethoxy)-pyrimidine-d7 is the isotope labelled analog of 2-Chloro-4-(1-methylethoxy)-pyrimidine. 2-Chloro-4-(1-methylethoxy)-pyrimidine is a reagent in the preparation of triazolyl derivatives as Syk inhibitors for therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H2D7ClN2O, Molecular Weight: 179.66. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(1-methylethoxy)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide | 2-Methyl-4-(1-methylethoxy)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide is an impurity of Piroxicam (P510000), a non-steroidal anti-inflammatory with long half-life. Group: Biochemicals. Grades: Highly Purified. CAS No. 118854-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H19N3O4S, Molecular Weight: 373.43. US Biological Life Sciences. | Worldwide |
| 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]- | 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol, 1-{[1-(2-butoxypropoxy)propan-2-yl]oxy}propan-2-ol, 5405-55-0, NSC5184, AC1L59UT, AC1Q58HT, CTK4J9417, KST-1B6252, NSC 5184, NSC-5184, AR-1B9578, AG-J-44747, KB-216844, 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 5405-55-0. Molecular formula: C13H28O4. Mole weight: 248.359. Purity: 0.96. IUPACName: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol. Canonical SMILES: CCCCOC(C)COCC(C)OCC(C)O. Density: 0.952g/cm³. Product ID: ACM5405550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI) | 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 509091-00-3. Molecular formula: C9H11NO2. Product ID: ACM509091003. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Isopropoxypicolinaldehyde. | |
| (2S)-2-(2-Chlorophenyl)-2-(1-methoxy-1-methylethoxy)Ethyl Ester 1H-Imidazole-1-carboxylic Acid | (2S)-2-(2-Chlorophenyl)-2-(1-methoxy-1-methylethoxy)Ethyl Ester 1H-Imidazole-1-carboxylic Acid is an intermediate in the synthesis of (S)-Carisbamate (C183510). Carisbamate is being developed for adjuvant treatment of partial onset epilepsy. Carisbamate produces anticonvulsant effects in primary generalized, complex partial and absence-type seizure models, and exhibits neuroprotective and antiepileptogenic properties in rodent epilepsy models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146981-97-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19ClN2O4, Molecular Weight: 338.79. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -2-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-3- (sulfoamino) butanoic Acid | An metabolite of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Alternative Names: [S-[R*, R*- (Z) ]]-2-[[ (2-Amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-3- (sulfoamino) -butanoic Acid; SQ26992, Open Ring Aztreonam. Grades: Highly Purified. CAS No. 87500-74-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid Trifluoroacetic Acid Salt | (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid is an impurity of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19N5O6S; x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate | 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(((1-methylethoxy)carbonyl)amino)phenylethylphenylcarbamate;diconal;ethylphenyl-carbamicaci3-(((1-methylethoxy)carbonyl)amino)phenylester;sn58132;verdinal;PHENISOPHAM;N-Ethyl-N-phenylcarbamic acid 3-[(1-methylethoxy)carbonylamino]phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 57375-63-0. Molecular formula: C19H22N2O4. Mole weight: 342.39. Product ID: ACM57375630. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3- (2-Amino-1-Methylethoxy) Phenyl]Dimethylamine | [3- (2-Amino-1-Methylethoxy) Phenyl]Dimethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-41-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| [3- (2-Amino-1-Methylethoxy) Phenyl]Dimethylamine 98+% (HPLC) | [3- (2-Amino-1-Methylethoxy) Phenyl]Dimethylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulfonamide | 3-Amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-649-2, CID3022813, 3-Amino-4-hydroxy-N-(3-(1-methylethoxy)propyl)benzenesulphonamide, 93893-59-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-59-5. Molecular formula: C12H20N2O4S. Mole weight: 288.363200 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-hydroxy-N-(3-propan-2-yloxypropyl)benzenesulfonamide. Density: 1.253g/cm³. Product ID: ACM93893595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)- | 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-isopropoxynicotinic acid, 223127-05-7, 3-Pyridinecarboxylicacid, 6-(1-methylethoxy)-, AC1Q1QQT, SureCN841924, AGN-PC-01Z0ZN, 6-Isopropoxy-nicotinic acid;, CTK1A1275, MolPort-004-319-351, ANW-57615, STL373084, AKOS000158370, AG-C-45974, AG-E-63019, MCULE-6879781668, AK-61700, KB-45581, FT-0083026, FT-0651275, 6-(propan-2-yloxy)pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 223127-05-7. Molecular formula: C9H11 N O3. Mole weight: 181.19. Purity: 0.96. IUPACName: 6-propan-2-yloxypyridine-3-carboxylic acid. Density: 1.187g/cm³. Product ID: ACM223127057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methylethoxy)-4-trimethylsilyloxybutyl | 4- (1- methyl ethoxy) -4-tri methyl silyloxybutyl. Group: Biochemicals. Alternative Names: 4-Isopropoxy-4-tri methyl silyloxybutyl. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [ [4- [ [2- (1-Methylethoxy) ethoxy] methyl] phenoxy] methyl] oxirane. | An intermediate for the synthesis of Bisoprolol. Group: Biochemicals. Alternative Names: 2- [ [4- [ [2- (1-Methylethoxy) ethoxy] methyl] phenoxy] methyl] oxirane; [ [4- [ [2-Isopropoxyethoxy] methyl] phenoxy] methyl] oxirane. Grades: Highly Purified. CAS No. 66722-57-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ [4- [ [2- (1-Methylethoxy) ethoxy] methyl] phenoxy] methyl] oxirane-d5 | An isotope Labeled intermediate for the synthesis of Bisoprolol. Group: Biochemicals. Alternative Names: 2- [ [4- [ [2- (1-Methylethoxy) ethoxy] methyl] phenoxy] methyl] oxirane-d5 [ [4- [ [2-Isopropoxyethoxy] methyl] phenoxy] methyl] oxirane-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene | 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63375, MolPort-003-909-597, CID97974, EINECS 275-235-7, 4-(3-Chloro-1-(1-methylethoxy)propyl)toluene, 71172-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 71172-61-7. Molecular formula: C13H19ClO. Mole weight: 226.742360 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloro-1-propan-2-yloxypropyl)-4-methylbenzene. Density: 1.014g/cm³. Product ID: ACM71172617. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity) | (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity). Group: Biochemicals. Alternative Names: (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane; Fenofibrate impurity F. Grades: Highly Purified. CAS No. 154356-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H15ClO2. US Biological Life Sciences. | Worldwide |
| 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine | 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine, a highly sophisticated biomedical compound, showcases remarkable efficacy in combating diverse forms of cancer. Its profound impact lies in its unparalleled ability to impede the proliferation of malignant cells and provoke a programmed cell death known as apoptosis. By harnessing the potential of this extraordinary compound, researchers and pharmaceutical pioneers can delve deeper into the realms of cancer investigation and therapeutic breakthroughs, ultimately revolutionizing the treatment landscape for specific malignancies. Grades: ≥ 95%. CAS No. 946511-29-1. Molecular formula: C21H29N4O9P. Mole weight: 512.45. | |
| 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine | 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] | As an intermediate in the synthesis of 4',6-Di-O-methylerythromycin, 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: Oxacyclotetradecane Erythromycin Derivative; (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((1-isopropoxycyclohexyl)oxy)imino)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one. CAS No. 156715-14-9. Molecular formula: C47H86N2O14. Mole weight: 903.19. | |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid | Cefotaxime (C242950) derivative, with antibacterial activity. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 73443-60-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 98382-95-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid | (αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid can be used in the synthesis of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Synonyms: Aztreonam impurity 15. Grades: 95%. CAS No. 102507-85-7. Molecular formula: C9H11N3O5S. Mole weight: 273.26. | |
| Boronic acid,b-[2-methyl-4-(1-methylethoxy)phenyl]- | Boronic acid,b-[2-methyl-4-(1-methylethoxy)phenyl]-. Group: Salt. Alternative Names: 4-Isopropoxy-2-methylphenylboronic acid, 871126-21-5, 4-Isopropoxy-2-methylbenzeneboronic acid, ACMC-209qf7, 657328_ALDRICH, CTK5F7836, MolPort-001-768-475, ANW-38513, OR4237, AKOS015838542, AB30771, AG-H-51330, 4-Isopropoxy-2-methylphenylboronic acid,, AK-62021, KB-39377, (4-Isopropoxy-2-methylphenyl)boronic acid, FT-0688871, X1409, B-5498, I04-2065. CAS No. 871126-21-5. Product ID: (2-methyl-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 194.04. Mole weight: C10< / sub>H15< / sub>BO3< / sub>. B(C1=C(C=C(C=C1)OC(C)C)C)(O)O. OEBXBUNQDNBWRP-UHFFFAOYSA-N. 98%. |  |
| Boronic acid, B-[3-fluoro-4-(1-methylethoxy)phenyl]- | Boronic acid, B-[3-fluoro-4-(1-methylethoxy)phenyl]-. Group: Salt. Alternative Names: 3-Fluoro-4-isopropoxyphenylboronic acid, 480438-54-8, AG-F-63487, 3-Fluoro-4-isopropoxybenzeneboronic acid, [3-Fluoro-4-(1-methylethoxy)phenyl]boronic acid, SureCN9258, 564060_ALDRICH, CTK1D4918, MolPort-000-931-764, ANW-30611, AKOS004114104, AB22947, AK-46104, KB-31802, X1367, I04-2789, [3-FLUORO-4-(PROPAN-2-YLOXY)PHENYL]BORONIC ACID, Boronic acid, B-[3-fluoro-4-(1-methylethoxy)phenyl]-, Boronic acid, [3-fluoro-4-(1-methylethoxy)phenyl]- (9CI); 3-Fluoro-4-isopropoxybenzeneboronic acid; 4-Isopropoxy-3-fluorophenylboronicacid; [3-Fluoro-4-isopropoxyphenyl]boronic acid. CAS No. 480438-54-8. Product ID: (3-fluoro-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 198. Mole weight: C9H12 B F O3. B(C1=CC(=C(C=C1)OC(C)C)F)(O)O. XZQQJUVWZYJYPN-UHFFFAOYSA-N. 95%. | |
| Cefpodoxime Proxetil ( (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (methoxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid 1-[[ (1-Methylethoxy) carbonyl]oxy]ethyl Ester) | An antibacterial. A broad spectrum, orally absorbed third generation cephalosporin, ester prodrug of the active free acid metabolite, cefpodoxime. Group: Biochemicals. Alternative Names: CS-807, U-76252, Banan, Cefodox, Orelox, Otreon, Vantin. Grades: Highly Purified. CAS No. 87239-81-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyclopentanamine,N-[3-(1-methylethoxy)propyl]-(9ci) | Cyclopentanamine,N-[3-(1-methylethoxy)propyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanamine, N-[3-(1-methylethoxy)propyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55611-58-0. Molecular formula: C11H23NO. Mole weight: 185.30642. Product ID: ACM55611580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester | Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; Fenofibrate impurity G. Grades: Highly Purified. CAS No. 217636-48-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H27ClO6. US Biological Life Sciences. | Worldwide |
| N- [ [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] hydroxyphosphinyl] -D-alanine | An impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: GS 7160. CAS No. 376633-24-8. Molecular formula: C12H19N6O5P. Mole weight: 358.29. | |
| P-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monoethyl Ester | Intermediate in the synthesis of Tenofovir impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255525-18-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- | Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHOXYPROPYL) ETHER;PROGLYDE(TM) DMM;Propane, 2-methoxy-1-(2-methoxy-1-methylethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 89399-28-0. Molecular formula: C8H18O3. Mole weight: 162.23. Density: 0.903 g/mL at 20 °C(lit.). Product ID: ACM89399280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-α-hydroxy-α-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid Methyl Ester | Used in the preparation of germination stimulant furopyranones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044244-99-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (Z) -2- (2-Aminothiazol-4-yl) -2-[ (1-tert-butoxycarbonyl-1-methylethoxy) imino]acetic acid | (Z) -2- (2-Aminothiazol-4-yl) -2-[ (1-tert-butoxycarbonyl-1-methylethoxy) imino]acetic acid. Group: Biochemicals. Alternative Names: (a-Z)-2-Amino-a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid; (Z)-2-Amino-a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid; (Z)-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl-2-propoxyimino)acetic acid. Grades: Highly Purified. CAS No. 86299-47-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19N3O5S. US Biological Life Sciences. | Worldwide |
| (1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium | (1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM;HOVEYDA-GRUBBS CATALYST;RUTHENIUM,[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE];Hoveyda-Grubbs Cata. Product Category: Polymer/Macromolecule. Appearance: green powder or crystalline powder. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Product ID: ACM301224408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropoxybenzene | 1-Isopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPOXYBENZENE;ISOPROPOXYBENZENE;(1-methylethoxy)-benzene;isopropylphenylether. Product Category: Heterocyclic Organic Compound. CAS No. 2741-16-4. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.96. IUPACName: propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=CC=C1. Density: 0.927 g/cm³. ECNumber: 220-370-9. Product ID: ACM2741164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methoxypropan-2-yloxy)propan-1-ol | 2-(1-Methoxypropan-2-yloxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25483, 1-Propanol, 2-(2-methoxy-1-methylethoxy)-, 2-(2-METHOXY-1-METHYLETHOXY)-1-PROPANOL, 55956-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 55956-21-3. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxypropan-2-yloxy)propan-1-ol. Canonical SMILES: CC(CO)OC(C)COC. Density: 0.955g/cm³. Product ID: ACM55956213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one | 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 139543-40-1, 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-4(3H)-quinazolinone, LY 202769, AC1L1YVD, AC1Q6L3X, LY-202769, LY 202,769, C15104, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]quinazolin-4(3H)-one, 4(3H)-Quinazolinone, 2-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(3-(1-methylethoxy)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139543-40-1. Molecular formula: C27H24ClN3O2. Mole weight: 457.951 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Canonical SMILES: CC(C)OC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Cl. Density: 1.28g/cm³. Product ID: ACM139543401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2'-Bromophenoxy)propane | 2-(2'-Bromophenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2-isopropoxybenzene;2-(2'-Bromophenoxy)propane. Product Category: Bromine Series. CAS No. 701-07-5. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 0.96. IUPACName: 1-bromo-2-propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=CC=C1Br. Density: 1.34. ECNumber: 615-067-7. Product ID: ACM701075. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromo-2-(1-methylethoxy)benzene. | |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5287-73-0, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5287-73-0. Molecular formula: C19H27Cl3N2O. Mole weight: 405.789 g/mol. Purity: 0.96. IUPACName: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Canonical SMILES: CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM5287730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1,3-dioxolan-4-one | 2,2-Dimethyl-1,3-dioxolan-4-one. Group: Biochemicals. Alternative Names: (1-Hydroxy-1-methylethoxy)acetic acid gamma-lactone. Grades: Highly Purified. CAS No. 4158-86-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-isopropoxy-1,3,5-triazine | 2,4-Diamino-6-isopropoxy-1,3,5-triazine. Group: Polymers. Alternative Names: BRN 0150110, 4,6-Diamino-2-isopropoxy-s-triazine, CID32722, s-Triazine, 4,6-diamino-2-isopropoxy-, AI3-60402, 2,4-Diamino-6-isopropoxy-1,3,5-triazine, LS-155311, D2225, 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)-, 4-26-00-01311 (Beilstein Handbook Reference), 24860-40-0. CAS No. 24860-40-0. Product ID: 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine. Molecular formula: 169.18. Mole weight: C6< / sub>H11< / sub>N5< / sub>O. CC(C)OC1=NC(=NC(=N1)N)N. ATCQNYLEZRQALQ-UHFFFAOYSA-N. 96%. | |
| 2,4-Dichloro-5-nitrophenyl isopropyl ether | 2,4-Dichloro-5-nitrophenyl isopropyl ether. Group: Biochemicals. Alternative Names: 1,5-Dichloro-2-(1-methylethoxy)-4-nitrobenzene. Grades: Highly Purified. CAS No. 41200-97-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H9Cl2NO3. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoro-3-isopropoxyphenylboronic acid | 2,6-Difluoro-3-isopropoxyphenylboronic acid. Group: Salt. Alternative Names: 2,6-Difluoro-3-isopropoxyphenylboronic acid, 849062-04-0, ACMC-209pxw, SureCN1064844, 652180_ALDRICH, CTK5F3452, MolPort-003-938-305, ANW-37890, AKOS015853375, AB32224, AG-H-40020, AK-61962, KB-18267, X2321, (2,6-Difluoro-3-isopropoxyphenyl)boronic acid, I04-2752, Boronic acid,B-[2,6-difluoro-3-(1-methylethoxy)phenyl]-, [2,6-DIFLUORO-3-(1-METHYLETHOXY)PHENYL]-BORONIC ACID, Boronicacid, [2,6-difluoro-3-(1-methylethoxy)phenyl]- (9CI), BORONIC ACID, [2,6-DIFLUORO-3-(1-METHYLETHOXY)PHENYL]-. CAS No. 849062-04-0. Product ID: (2,6-difluoro-3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 215.99. Mole weight: C9H11BF2O3. B(C1=C(C=CC(=C1F)OC(C)C)F)(O)O. YMUAZQJBMFLGEI-UHFFFAOYSA-N. 98%. | |
| ?2-Ceftazidime | A Ceftazidime isomer, an impurity of Ceftazidime. Group: Biochemicals. Alternative Names: 1-[[ (2R, 6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-en-3-yl]methyl]pyridinium. Grades: Highly Purified. CAS No. 217796-42-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Isopropoxy-3-trimethylsilanyl-pyridine | 2-Isopropoxy-3-trimethylsilanyl-pyridine. Group: Salt. Alternative Names: 2-Isopropoxy-3-trimethylsilanyl-pyridine, 782479-89-4, 2-Isopropoxy-3-(trimethylsilyl)pyridine, AG-H-14023, trimethyl-(2-propan-2-yloxypyridin-3-yl)silane, PubChem16578, AC1Q1QQY, AGN-PC-01NOQG, CTK5E5579, MolPort-003-886-677, AKOS015838537, AB25872, KB-231043, FT-0677572, 2-ISOPROPOXY-3-TRIMETHYLSILYL-PYRIDINE, A-6590, trimethyl-(2-propan-2-yloxy-3-pyridinyl)silane, A839379, Pyridine,2-(1-methylethoxy)-3-(trimethylsilyl)-, I02-4197. CAS No. 782479-89-4. Product ID: trimethyl-(2-propan-2-yloxypyridin-3-yl)silane. Molecular formula: 209.36. Mole weight: C11H19NOSi. CC(C)OC1=C(C=CC=N1)[Si](C)(C)C. NARJMUQSDREMTB-UHFFFAOYSA-N. 96%. | |
| (2-Isopropoxyphenyl)methylamine | (2-Isopropoxyphenyl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Isopropoxyphenyl)methanamine, 1-(2-Isopropoxyphenyl)methanamine, 2-isopropoxybenzylamine, 2-Isopropoxy-benzylamine, 227199-51-1, 1-[2-(propan-2-yloxy)phenyl]methanamine, 386715-42-0, AC1LEGVU, BAS 01920889, AC1Q1QMC, SureCN855754, STOCK7S-10659, CTK4F0029, MolPort-000-159-438, HMS1704A17, [2-(methylethoxy)phenyl]methylamine, (2-propan-2-yloxyphenyl)methanamine, ANW-46789, BBL011262, SBB010163. Product Category: Heterocyclic Organic Compound. CAS No. 227199-51-1. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: (2-propan-2-yloxyphenyl)methanamine. Canonical SMILES: CC(C)OC1=CC=CC=C1CN. Density: 0.99g/cm³. Product ID: ACM227199511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropoxypropanoic acid | 2-Isopropoxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropoxypropanoic acid, Propanoic acid, 2-(1-methylethoxy)-, 79885-46-4, AGN-PC-01ACZP, Ambcb4020867, CTK2G3370, MolPort-011-288-326, AKOS005263996, AG-H-20187. Product Category: Ethers. CAS No. 79885-46-4. Molecular formula: C6H10N2O. Mole weight: 132.16. Purity: 0.96. IUPACName: 2-propan-2-yloxypropanoic acid. Canonical SMILES: CC(C)OC(C)C(=O)O. Density: 1.021g/cm³. Product ID: ACM79885464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropoxypyridine-5-boronic acid pinacol ester | 2-Isopropoxypyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ISOPROXYPYRIDINE-5-BORONIC ACID PINACOLATE;2-ISOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE;Pyridine,2-(1-methylethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-isopropoxypyridine -5-boronic acid pinacolate;2-(propan-2-ylox. Product Category: Boronic Esters. CAS No. 871839-91-7. Molecular formula: C14H22BNO3. Mole weight: 263.14. Purity: 0.96. IUPACName: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC(C)C. Density: 1.03g/cm³. Product ID: ACM871839917. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-propan-2-yloxyacetyl) 2-methylprop-2-enoate | (2-propan-2-yloxyacetyl) 2-methylprop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboisopropoxymethyl methacrylate, CID32038, BRN 2208762, LS-89925, METHACRYLIC ACID, ESTER with ISOPROPYL GLYCOLATE, Glycolic acid, isopropyl ester, ester with methacrylic acid, 2-Propenoic acid, 2-methyl-, 2-(1-methylethoxy)-2-oxoethyl ester, 23684-11-9. Product Category: Heterocyclic Organic Compound. CAS No. 23684-11-9. Molecular formula: C9H14O4. Mole weight: 186.205 g/mol. Purity: 0.96. IUPACName: (2-propan-2-yloxyacetyl) 2-methylprop-2-enoate. Canonical SMILES: CC(C)OCC(=O)OC(=O)C(=C)C. Density: 1.038g/cm³. Product ID: ACM23684119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methoxypropan-2-yloxy)propan-1-amine | 3-(1-Methoxypropan-2-yloxy)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methoxy-1-methylethoxy)propylamine, AC1L2617, AKOS013359449, 3-(1-methoxypropan-2-yloxy)propan-1-amine, 1-Propanamine, 3-(2-methoxy-1-methylethoxy)-, 3-(2-METHOXY-1-METHYLETHOXY)-1-PROPANAMINE, 55759-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 55759-85-8. Molecular formula: C7H17NO2. Mole weight: 147.215 g/mol. Purity: 0.96. IUPACName: 3-(1-methoxypropan-2-yloxy)propan-1-amine. Canonical SMILES: CC(COC)OCCCN. Density: 0.915g/cm³. Product ID: ACM55759858. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3-Diisopropoxypropyl)triphenylphosphonium bromide | (3,3-Diisopropoxypropyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIISOPROPOXYPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE;[3,3-BIS(1-METHYLETHOXY)PROPYL]TRIPHENYLPHOSPHONIUM BROMIDE;(3,3-Diisopropoxypropyl)triphenylphosphoniumbromide90%;[3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 98 %. Product Category: Bromine Series. CAS No. 72931-54-5. Molecular formula: C27H34BrO2P. Mole weight: 501.44. Purity: 0.98. IUPACName: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide. Canonical SMILES: CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]. Product ID: ACM72931545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-Diisopropoxypropyl(triphenyl)phosphonium bromide. | |
| 3,5-Dimethyl-4-isopropoxyphenylboronic & | 3,5-Dimethyl-4-isopropoxyphenylboronic &. Group: Salt. Alternative Names: 3,5-Dimethyl-4-isopropoxyphenylboronic acid, 849062-16-4, (4-Isopropoxy-3,5-dimethylphenyl)boronic acid, ACMC-209py7, SureCN9893601, 597732_ALDRICH, CTK5F3458, MolPort-003-937-645, ANW-37901, AKOS015841913, AB29789, AG-H-40032, AK-85524, KB-28817, X2330, 3,5-Dimethyl-4-isopropoxyphenylboronic acid,, B-5076, I04-2395, Boronic acid,B-[3,5-dimethyl-4-(1-methylethoxy)phenyl]-, Boronicacid, [3,5-dimethyl-4-(1-methylethoxy)phenyl]- (9CI). CAS No. 849062-16-4. Product ID: (3,5-dimethyl-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 208.063. Mole weight: C11< / sub>H17< / sub>BO3< / sub>. B(C1=CC(=C(C(=C1)C)OC(C)C)C)(O)O. OESNXDCMAFEMMC-UHFFFAOYSA-N. 98%. | |
| 3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid | 3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid, 352534-84-0, ACMC-209if4, SureCN9893727, 542520_ALDRICH, CTK4H4083, MolPort-003-936-247, ANW-28142, AKOS015834066, AB29774, AG-F-21767, AK-61780, KB-30373, X1353, 3-BROMO-2-FLUORO-2-ISOPROPOXYPHENYL-, (3-Bromo-5-fluoro-2-isopropoxyphenyl)boronic acid, I04-1794, Boronic acid,[3-bromo-5-fluoro-2-(1-methylethoxy)phenyl]- (9CI). Product Category: Boronic Acids. CAS No. 352534-84-0. Molecular formula: C9H11BBrFO3. Mole weight: 276.9. Purity: 0.98. IUPACName: (3-bromo-5-fluoro-2-propan-2-yloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OC(C)C)Br)F)(O)O. Density: 1.53g/cm³. Product ID: ACM352534840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxybenzoyl chloride | 3-Isopropoxybenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxybenzoyl chloride, 3-(propan-2-yloxy)benzoyl chloride, 214847-64-0, ZINC03882751, AC1NHQH0, 3-Isopropoxy-benzoyl chloride, CTK6B0870, 3-propan-2-yloxybenzoyl chloride, MolPort-000-889-320, BB_SC-2415, BBL012039, STK347409, AKOS000289285, AG-B-97291, MCULE-7412091393, Benzoyl chloride, 3-(1-methylethoxy)-, BB 0245716, FT-0683323, I01-13215. Product Category: Heterocyclic Organic Compound. CAS No. 214847-64-0. Molecular formula: C10H11ClO2. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-propan-2-yloxybenzoyl chloride. Density: 1.146g/cm³. Product ID: ACM214847640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxypropanoic acid | 3-Isopropoxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxypropanoic acid, AC1Q1QRX, AGN-PC-003FNJ, CTK6B1054, MolPort-004-331-450, AKOS000170363, Propanoic acid, 3-(1-methylethoxy)-, AG-B-97292, MCULE-6533666992, EN300-35692, 41255-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 41255-85-0. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.96. IUPACName: 3-propan-2-yloxypropanoic acid. Canonical SMILES: CC(C)OCCC(=O)O. Density: 1.024g/cm³. Product ID: ACM41255850. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(propan-2-yloxy)propanoic acid. | |
| (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. | |
| 4-[ (2-Isopropoxyethoxy) methyl]phenol | An intermediate for the synthesis of Bisoprolol. Group: Biochemicals. Alternative Names: 4-[[2- (1-Methylethoxy) ethoxy]methyl]phenol. Grades: Highly Purified. CAS No. 177034-57-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Isopropoxyphenylglyoxal hydrate | 4-Isopropoxyphenylglyoxal hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropoxyphenylglyoxal hydrate, 2-(4-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate, 1185081-21-3, PubChem12349, CTK7H7657, MolPort-003-823-840, ANW-68061, SBB094334, AKOS016006879, AB48699, AG-A-76165, KB-192912, KB-222918, 2-[4-(methylethoxy)phenyl]-2-oxoethanal, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 1185081-21-3. Molecular formula: C11H14O4. Mole weight: 210.226460 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(4-propan-2-yloxyphenyl)acetaldehyde;hydrate. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C=O.O. Product ID: ACM1185081213. Alfa Chemistry ISO 9001:2015 Certified. | |
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