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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 | Heterocyclic Organic Compound. Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. 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. Catalog: ACM1003856129. |  |
| 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)phenyl methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Di(2-chloroethyl) Cellosolve; Ethylene Glycol Bis(2-chloroethyl) Ether; DICHLOROTRIETHYLENE DIOXIDE; dichlorotriethylene glycol; triglycoldichlorideether; TRIGLYCOL DICHLORIDE; 1,8-Dichloro-3,6-dioxaoctane. CAS No. 112-26-1. Molecular formula: C6H12Cl2O2. Mole weight: 187.064. Appearance: clear to slightly yellow liquid. Purity: 0.96. IUPACName: 1,2-Bis(2-chloroethoxy)ethane. Density: 1.197. Catalog: ACM112261. | |
| 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-(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-Borono-5-(1-methylethoxy)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65210, 1H-Indole-1-carboxylic acid,2-borono-5-(1-methylethoxy)-,1-(1,1-dimethylethyl)ester, 1021342-98-2. CAS No. 1021342-98-2. Molecular formula: C16H22BNO5. Mole weight: 319.160580 [g/mol]. Purity: 0.96. IUPACName: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-propan-2-yloxyindol-2-yl]boronic acid. Catalog: ACM1021342982. | |
| 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 |
| (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- (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-[4-(1-Methylethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-isopropoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841692, DB-061193, KB-233178, TC-067825, 3-[4-(1-methylethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-18-5. CAS No. 1179362-18-5. Molecular formula: C10H12N4OS. Mole weight: 236.293480 [g/mol]. Purity: 0.96. IUPACName: 3-(4-propan-2-yloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC(C)OC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179362185. | |
| 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-(1-Methylethoxy)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-Isopropoxybenzenesulfonamide, 4-(propan-2-yloxy)benzene-1-sulfonamide, 100861-05-0, SCHEMBL189284, 4-isopropoxybenzene sulfonamide, MolPort-013-284-440, YXCVEVBSFYRSMF-UHFFFAOYSA-N, 4-(1-methylethoxy)Benzenesulfonamide, AKOS009343185, FS-2342, NE30852, DB-058509. CAS No. 100861-05-0. Molecular formula: C9H13NO3S. Mole weight: 215.269420 [g/mol]. Purity: 0.96. IUPACName: 4-propan-2-yloxybenzenesulfonamide. Canonical SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM100861050. | |
| [ [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-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-(1-Methylethoxy)-3-pyridinemethanol | Heterocyclic Organic Compound. Alternative Names: SureCN3929602, (6-Isopropoxypyridin-3-yl)methanol, AKOS005363192, AK140122, 5-(HYDROXYMETHYL)-2-ISOPROPOXYPYRIDINE, I02-1991, 1104461-69-9. CAS No. 1104461-69-9. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: (6-propan-2-yloxypyridin-3-yl)methanol. Canonical SMILES: CC(C)OC1=NC=C(C=C1)CO. Catalog: ACM1104461699. | |
| 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. | |
| Benzenesulfonamide, 3-amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]-, hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 114565-70-7. Molecular formula: C12H20N2O4S.ClH. Catalog: ACM114565707. | |
| 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%. | |
| Butyl(1-methylethoxy)magnesium | Heterocyclic Organic Compound. Alternative Names: Butyl(1-methylethoxy)magnesium, EINECS 233-448-2, CID82425, 10175-15-2. CAS No. 10175-15-2. Molecular formula: C7H16MgO. Mole weight: 140.506340 [g/mol]. Purity: 0.96. IUPACName: magnesium; butane; propan-2-olate. Canonical SMILES: CCC[CH2-].CC(C)[O-].[Mg+2]. ECNumber: 233-448-2. Catalog: ACM10175152. | |
| 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 |
| 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 |
| L-Ornithine, n2-[ (1-[1, 1'-biphenyl]-4-yl-1-methylethoxy) carbonyl]-n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]- | Heterocyclic Organic Compound. Alternative Names: BPOC-ARGININE(MTR)-OH. CAS No. 117368-03-3. Molecular formula: C32H40N4O7S. Mole weight: 624.76. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [2- (4-phenylphenyl) propan-2-yloxycarbonylamino]pentanoicacid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)O)NC (=O)OC (C) (C)C2=CC=C (C=C2)C3=CC=CC=C3)N)C)C)OC. Catalog: ACM117368033. | |
| 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 |
| Pyridine,3-(1-methylethoxy)-4-nitro-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 114549-64-3. Catalog: ACM114549643. | |
| 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-(4-Isopropoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Isopropoxy-phenyl)-ethylamine, BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, 103990-05-2, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4- (methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378. CAS No. 103990-05-2. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethanamine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)N. Density: 0.973g/cm³. Catalog: ACM103990052. | |
| 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%. | |
| 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-Isopropoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 3-Isopropoxyphenylglyoxal hydrate, 2-(3-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate, 1189863-58-8, PubChem12347, CTK7H7664, MolPort-003-823-839, ANW-68060, SBB094335, AKOS016006907, AB48697, AG-A-61036, KB-221855, 2-[3-(methylethoxy)phenyl]-2-oxoethanal, hydrate. CAS No. 1189863-58-8. Molecular formula: C11H14O4. Mole weight: 210.226460 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(3-propan-2-yloxyphenyl)acetaldehyde;hydrate. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C(=O)C=O.O. Catalog: ACM1189863588. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1185081213. | |
| (4-Isopropoxyphenyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (4-ISOPROPOXYPHENYL)METHANAMINE HYDROCHLORIDE, 100131-60-0, [4-(methylethoxy)phenyl]methylamine, chloride, ARONIS023405, CTK7E4892, MolPort-005-968-502, BB_NC-2444, SBB080381, AKOS005063143, (4-isopropoxybenzyl)amine hydrochloride, AG-A-05088, MCULE-7871655011, ST45052899. CAS No. 100131-60-0. Molecular formula: C10H16ClNO. Mole weight: 201.7. Purity: 0.96. IUPACName: (4-propan-2-yloxyphenyl)methanamine; hydrochloride. Canonical SMILES: CC(C)OC1=CC=C(C=C1)CN.Cl. Catalog: ACM100131600. | |
| 5-[4-(Isopropoxy)phenyl]-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 5-[4-(1-Methylethoxy)phenyl]-2-pyridinamine; 5-[4-(Isopropoxy)phenyl]-2-pyridinamine. CAS No. 1044239-22-6. Molecular formula: C14H16N2O. Mole weight: 228.29. Density: 1.099. Catalog: ACM1044239226. | |
| 5-CHLORO-2-ISOPROPOXYPHENYLBORONIC ACID | 5-CHLORO-2-ISOPROPOXYPHENYLBORONIC ACID. Group: Salt. Alternative Names: 5-Chloro-2-isopropoxyphenylboronic acid, 352534-87-3, (5-Chloro-2-isopropoxyphenyl)boronic acid, ACMC-1BNAL, SureCN12537758, 542555_ALDRICH, CTK4H4086, MolPort-000-931-760, ANW-28145, AKOS004114075, AB25187, AG-F-21771, 5-Chloro-2-isopropoxyphenylboronic acid,, AK-85416, KB-42771, X0736, B-5156, I04-2553, [5-CHLORO-2-(PROPAN-2-YLOXY)PHENYL]BORONIC ACID, Boronic acid,[5-chloro-2-(1-methylethoxy)phenyl]- (9CI). CAS No. 352534-87-3. Product ID: (5-chloro-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 214.45. Mole weight: C9H12BClO3. B(C1=C(C=CC(=C1)Cl)OC(C)C)(O)O. FGRYIHCKXSSLGB-UHFFFAOYSA-N. 95%. | |
| 6-Isopropyloxy-2H-pyran-3(6H)-one | Used in the preparation of germination stimulant furopyranones. Group: Biochemicals. Alternative Names: 6-(1-Methylethoxy)-2H-pyran-3(6H)-one. Grades: Highly Purified. CAS No. 71443-27-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Isopropyloxy-dihydro-2H-pyran-3(4H)-one | Used in the preparation of germination stimulant furopyranones. Group: Biochemicals. Alternative Names: Dihydro-6-(1-methylethoxy)-2H-pyran-3(4H)-one. Grades: Highly Purified. CAS No. 65712-89-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6N-Bromomethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Bromomethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: > 95%. Molecular formula: C20H31BrN5O10P. Mole weight: 612.38. | |
| 6N-Hydroxymethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: > 95%. CAS No. 1244022-53-4. Molecular formula: C20H32N5O11P. Mole weight: 549.48. | |
| 9-(2-Phosphonomethoxypropyl)adenine | 9-(2-Phosphonomethoxypropyl)adenine is an isomer of Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid; ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid. Grades: 95%. CAS No. 107021-12-5. Molecular formula: C9H14N5O4P. Mole weight: 287.216. | |
| Allisartan isoproxil | Allisartan isoproxil is a nonpeptide angiotensin II receptor blocker (ARB) precursor drug that is used to treat hypertension and reduce the risk of heart disease. Allisartan isoproxil alleviates diabetic cardiomyopathy by attenuating diabetes - induced oxidative stress and inflammation through the SIRT1/Nrf2/NF - κB signalling pathway. Synonyms: 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (((1-methylethoxy)carbonyl)oxy)methyl ester; SB16810; SB-16810; SB 16810. CAS No. 947331-05-7. Molecular formula: C27H29ClN6O5. Mole weight: 553.02. | |
| ARP 100 | ARP 100 has been found to be a selective inhibitor of MMP-2 and could show anti-invasive properties in HT1080 fibrosarcoma cells at some extent. Synonyms: ARP100; ARP-100; ARP 100; 2-[((1,1'-Biphenyl)-4-ylsulfonyl)-(1-methylethoxy)amino]-N-hydroxyacetamide. Grades: ≥98% by HPLC. CAS No. 704888-90-4. Molecular formula: C17H20N2O5S. Mole weight: 364.42. | |
| Aztreonam Impurity A | Aztreonam Impurity A is an metabolite of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Synonyms: SQ 26992; Open Ring Aztreonam; [S-[R*,R*-(Z)]]-2-[[(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-3-(sulfoamino)-butanoic acid. Grades: > 95%. CAS No. 87500-74-1. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. | |
| Balsalazide USP Impurity 5 | Balsalazide USP Impurity 5 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide Isopropyl Ester; (E) -2-Hydroxy-5-[[4-[[ (3-isopropoxy-3-oxopropyl) aMino]carbonyl]phenyl]azo]benzoic Acid; 5-[ (1E) -2-[4-[[ (1-Methylethoxy-3-oxopropyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Baumycin A1 | Baumycin A1 is produced by the strain of Streptomyces sp. ME 130-A4. Synonyms: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-. CAS No. 64314-28-9. Molecular formula: C34H43NO13. Mole weight: 673.70. | |
| Bisoprolol-d5 Hemifumarate | 2H Labeled Compounds. Alternative Names: Bisoprolol-d5 Semifumarate; 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-2. CAS No. 104344-23-2. Molecular formula: C18H26NO4D5. Mole weight: 330.48. Appearance: Solid. Catalog: ACM104344232. | |
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