Methylethoxy Suppliers USA
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Product | Description | |
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1-(2-Methoxy-1-methylethoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. | |
1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-2-[ (1-methylethyl) amino]-1-methylethanol-d5 Fumarate (Bisoprolol Fumarate Impurity) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [ [ (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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]but Quick inquiry Where to buy Suppliers range | (2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]but. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003669. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | (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 |
(2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | (2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003670. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[3- (2-Amino-1-methylethoxy) phenyl]dimethylamine Quick inquiry Where to buy Suppliers range | [3 (2 Amino 1 methylethoxy) phenyl]dimethylamine. | |
[3- (2-Amino-1-Methylethoxy) Phenyl]Dimethylamine Quick inquiry Where to buy Suppliers range | [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) Quick inquiry Where to buy Suppliers range | [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-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-1-3-(1-methylethoxy)propyl-2-oxo-5-4-(phenylazo)phenylazo- Quick inquiry Where to buy Suppliers range | 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-1-3-(1-methylethoxy)propyl-2-oxo-5-4-(phenylazo)phenylazo-. Group: Disperse Dyes. CAS No. 85136-74-9. Molecular formula: C25H26N6O3. | |
4-(1-Methylethoxy)-4-trimethylsilyloxybutyl Quick inquiry Where to buy Suppliers range | 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. Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 |
5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine Quick inquiry Where to buy Suppliers range | 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. | |
6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] Quick inquiry Where to buy Suppliers range | 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. | |
(αZ)-2-Amino-α-[(1-carboxy-1-methylethoxy)imino]-4-thiazoleacetic Acid Quick inquiry Where to buy Suppliers range | (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. | |
Benzene,[2-(1-methylethoxy)ethyl]- Quick inquiry Where to buy Suppliers range | Colourless to pale yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL ETHYL ISOPROPYL ETHER;PETIOLE;[2-(1-methylethoxy)ethyl]-benzen;[2-(1-methylethoxy)ethyl]-Benzene;[2-isopropoxyethyl]benzene;Benzene, 2-(1-methylethoxy)ethyl-;Isopropylphenethyl ether;1-Phenyl-4-methyl-3-oxapentane. Grades: 96%. CAS No. 68039-47-4. Molecular formula: C11H16O. Mole weight: 164.24. IUPAC Name: 2-propan-2-yloxyethylbenzene. Exact Mass: 164.12000. EC Number: 268-262-0. Boiling Point: 209.4ºC at 760 mmHg. Flash Point: 78.9ºC. Density: 0.92 g/cm3. SMILES: CC(C)OCCC1=CC=CC=C1. InChIKey: FMPXLXBVYDFXIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Boronic acid,b-[2-methyl-4-(1-methylethoxy)phenyl]- Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: (2-methyl-4-propan-2-yloxyphenyl)boronic acid. Molecular Weight: 194.04. Molecular Formula: C10H15BO3. SMILES: B(C1=C(C=C(C=C1)OC(C)C)C)(O)O. InChIKey: OEBXBUNQDNBWRP-UHFFFAOYSA-N. Boiling Point: 343ºC at 760 mmHg. Melting Point: 112-116ºC. Flash Point: 161.3ºC. Purity: 98%. Density: 1.08g/cm³. | |
Boronic acid, B-[3-fluoro-4-(1-methylethoxy)phenyl]- Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: (3-fluoro-4-propan-2-yloxyphenyl)boronic acid. Molecular Weight: 198. Molecular Formula: C9H12 B F O3. SMILES: B(C1=CC(=C(C=C1)OC(C)C)F)(O)O. InChIKey: XZQQJUVWZYJYPN-UHFFFAOYSA-N. Boiling Point: 331.693ºC at 760 mmHg. Melting Point: 112-117ºC(lit.). Flash Point: 154.403ºC. Purity: 95%. Density: 1.18g/cm³. | |
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) Quick inquiry Where to buy Suppliers range | 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 |
Dichloro[[5-[ (dimethylamino)sulfonyl]-2- (1-methylethoxy-O)phenyl]methylene-C] (tricyclohexylphosphine)ruthenium (IV) Quick inquiry Where to buy Suppliers range | Dichloro[[5-[ (dimethylamino)sulfonyl]-2- (1-methylethoxy-O)phenyl]methylene-C] (tricyclohexylphosphine)ruthenium (IV). Group: Ruthenium Complexes. Alternative Names: 2- (I-propoxy) -5- (N, N-dimethylaminosulfonyl) phenylmethylene (tricyclohexylphosphine) ruthenium dichloride. Grades: 90%+. CAS No. 918871-44-0. Product ID: ACM918871440-1. Molecular formula: C30H50Cl2NO3PRuS. Mole weight: 707.74. Appearance: Solid. SMILES: CC (C)OC1=C (C=C (C=C1)S (=O) (=O)N (C)C)C=[Ru] (Cl)Cl. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. | |
Disiloxane,1,1,3,3-Tetramethyl-1,3-Bis(1-Methylethoxy)- (9Ci) Quick inquiry Where to buy Suppliers range | Disiloxane,1,1,3,3-Tetramethyl-1,3-Bis(1-Methylethoxy)- (9Ci). Group: Siloxane Compound. CAS No. 18106-50-8. Product ID: ACM18106508-1. Molecular formula: C10H26O3Si2. | |
Fenofibric acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester Quick inquiry Where to buy Suppliers range | 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 |
Methyl [5-[4-(1-Methylethoxy)benzoyl]-1H-benzimidazol-2-yl]carbamate Quick inquiry Where to buy Suppliers range | Methyl [5-[4-(1-Methylethoxy)benzoyl]-1H-benzimidazol-2-yl]carbamate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Flubendazole Imp. G (EP),Methyl [5-[4-(1-Methylethoxy)benzoyl]-1H-benzimidazol-2-yl]carbamate. Pack Sizes: 25MG. IUPAC Name: methyl N-[5-(4-propan-2-yloxybenzoyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C19H19N3O4. Mole weight: 353.37. Catalog: APS009878. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccc (OC (C)C)cc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
N- [ [ [ (1R) -2- (6-Amino-9H-purin-9-yl) -1-methylethoxy] methyl] hydroxyphosphinyl] -D-alanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Ruthenium,dichloro[[2-(1-methylethoxy-kO)phenyl]methylene-kC](tricyclohexylphosphine)-,(SP-5-41)- Quick inquiry Where to buy Suppliers range | Ruthenium,dichloro[[2-(1-methylethoxy-kO)phenyl]methylene-kC](tricyclohexylphosphine)-,(SP-5-41)-. Group: Ruthenium Complexes. Alternative Names: Dichloro (2-isopropoxyphenylmethylene) (tricyclohexylphosphine)ruthenium (II). Grades: 98%. CAS No. 203714-71-0. Product ID: ACM203714710-2. Molecular formula: C28H45Cl2OPRu. Mole weight: 600.61. SMILES: CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl. C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. | |
Tetrahydro-α-hydroxy-α-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | green powder or crystalline powder. Group: Polymer/Macromolecule. 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. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Melting Point: 216-220 °C(lit.). | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96% Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride, Zhan Catalyst-1B, min 96%. Group: Heterocyclic Organic Compound. Alternative Names: Zhan Catalyst-1B;918870-76-5;Dichloro(1,3-dimesityl-2-imidazolidinylidene)[5-(dimethylsulfamoy l) -2-isopropoxybenzylidene]ruthenium; [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[5- (dimethylsulfamoyl) -2-propan-2-yloxyphenyl]methylidene]ruthenium; 1, 3-bis (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; 1, 3-bis- (2, 4, 6-Trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (n, n-dimethylaminosulfonyl) phenyl]methyleneruthenium (II) dichloride; 1, 3-Bis- (2, 4, 6-trimethylphenyl) -4, 5-dihydroimidazol-2-ylidene[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methyleneruthenium (ii) dichloride; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][[5-[ (dimethylamino) sulfonyl]-2- (1-methylethoxy-O) phenyl]methylene-C]ruthenium (II). CAS No. 918870-76-5. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.755g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Rotatable Bond Count: 7. Exact Mass: 733.145g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C12H17NO3S. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-9(2)16-12-7-6-11(8-10(12)3)17(14, 15)13(4)5; ; ; /h9-12H, 7-8H2, 1-6H3; 3, 6-9H, 1-2, 4-5H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 733.145g/mol. | |
(1H,1H,2H,2H-Perfluorooctyl)triisopropoxysilane Quick inquiry Where to buy Suppliers range | (1H,1H,2H,2H-Perfluorooctyl)triisopropoxysilane. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Tris(1-methylethoxy)(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)silane, Silane, tris(1-methylethoxy)(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)-, (1H,1H,2H,2H-Perfluorooctyl)triisopropoxysilane. CAS No. 1240203-07-9. IUPAC Name: tri(propan-2-yloxy)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: C17H25F13O3Si. Mole weight: 552.44. Catalog: APS1240203079. SMILES: CC (C)O[Si] (CCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F) (OC (C)C)OC (C)C. Format: Neat. Shipping: Room Temperature. | |
2,2-Dimethyl-1,3-dioxolan-4-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate Quick inquiry Where to buy Suppliers range | BPOC reagent, 31140-37-1, Methyl 4-[2-(4-phenylphenyl)propan-2-yloxycarbonyloxy]benzoate, 2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate, Benzoic acid,4-[[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]oxy]-, methyl ester, SCHEMBL4953741, DTXSID901151920, MFCD00075450, AKOS024287064, C24-H22-O5, EN300-19629188, J-018256, 2-(4-biphenylyl)-prop-2-yl 4'-meth-oxycarbonylphenyl carbonate, Methyl 4-[[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]oxy]benzoate, 2-(4-Biphenylyl)-prop-2-yl 4'-methoxycarbonylphenyl carbonate, technical, >=90% (HPLC), Carbonic acid (alpha,alpha-dimethyl-4-phenylbenzyl)[4-(methoxycarbonyl)phenyl] ester, METHYL 4-({[(2-{[1,1'-BIPHENYL]-4-YL}PROPAN-2-YL)OXY]CARBONYL}OXY)BENZOATE. | |
2,4-Diamino-6-isopropoxy-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine. Molecular Weight: 169.18. Molecular Formula: C6H11N5O. SMILES: CC(C)OC1=NC(=NC(=N1)N)N. InChIKey: ATCQNYLEZRQALQ-UHFFFAOYSA-N. Boiling Point: 401.1ºC at 760mmHg. Melting Point: 172ºC. Flash Point: 196.4ºC. Purity: 96%. Density: 1.29g/cm³. | |
2,4-Dichloro-5-nitrophenyl isopropyl ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,6-Difluoro-3-isopropoxyphenylboronic acid. Group: Boronic Acids. 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]-. Grades: 98%. CAS No. 849062-04-0. Molecular formula: C9H11BF2O3. Mole weight: 215.99. IUPAC Name: (2,6-difluoro-3-propan-2-yloxyphenyl)boronic acid. Exact Mass: 216.07700. Boiling Point: 344.2ºC at 760 mmHg. Flash Point: 162ºC. Density: 1.25g/cm3. SMILES: B(C1=C(C=CC(=C1F)OC(C)C)F)(O)O. InChIKey: YMUAZQJBMFLGEI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
?2-Cefpodoxime Proxetil Quick inquiry Where to buy Suppliers range | ?2-Cefpodoxime Proxetil. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Cefpodoxime proxetil Imp. C (EP), (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3- (methoxymethyl)-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)-, Delta-2-cefpodoxime proxetil, 1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (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-3-ene-2-carboxylate. CAS No. 339528-86-8. Pack Sizes: 10MG. IUPAC Name: 1-isopropoxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C21H27N5O9S2. Mole weight: 557.60. Catalog: APS339528868. SMILES: COCC1=CS[C@@H]2[C@H] (NC (=O)\C (=N/OC)\c3csc (N)n3)C (=O)N2C1C (=O)OC (C)OC (=O)OC (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
?2-Ceftazidime Quick inquiry Where to buy Suppliers range | 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-Isopropoxypyridine-5-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-Isopropoxypyridine-5-boronic acid pinacol ester. Group: Boronic Esters. 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. Grades: 96%. CAS No. 871839-91-7. Molecular formula: C14H22BNO3. Mole weight: 263.14. IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 263.16900. Boiling Point: 347.6ºC at 760 mmHg. Flash Point: 164ºC. Density: 1.03g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)OC (C)C. InChIKey: WCAIJTJWLUYXIW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
(3, 3-Diisopropoxypropyl) triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | (3, 3-Diisopropoxypropyl) triphenylphosphonium bromide. Group: Bromine Series. 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 %. Grades: 98 %. CAS No. 72931-54-5. Molecular formula: C27H34BrO2P. Mole weight: 501.44. IUPAC Name: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide. Exact Mass: 500.14800. SMILES: CC (C)OC (CC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)OC (C)C. [Br-]. InChIKey: AAVVGPXJZLGGPO-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 24/25. | |
3,5-Dimethyl-4-isopropoxyphenylboronic & Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: (3,5-dimethyl-4-propan-2-yloxyphenyl)boronic acid. Molecular Weight: 208.063. Molecular Formula: C11H17BO3. SMILES: B(C1=CC(=C(C(=C1)C)OC(C)C)C)(O)O. InChIKey: OESNXDCMAFEMMC-UHFFFAOYSA-N. Boiling Point: 354ºC at 760 mmHg. Melting Point: 206-210ºC(lit.). Flash Point: 167.9ºC. Purity: 98%. Density: 1.06g/cm³. | |
3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid Quick inquiry Where to buy Suppliers range | 3-Bromo-5-fluoro-2-isopropoxyphenylboronic acid. Group: Boronic Acids. 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). Grades: 98%. CAS No. 352534-84-0. Molecular formula: C9H11BBrFO3. Mole weight: 276.9. IUPAC Name: (3-bromo-5-fluoro-2-propan-2-yloxyphenyl)boronic acid. Exact Mass: 275.99700. Boiling Point: 390.5ºC at 760 mmHg. Melting Point: 63-68ºC(lit.). Flash Point: 190ºC. Density: 1.53g/cm3. SMILES: B(C1=CC(=CC(=C1OC(C)C)Br)F)(O)O. InChIKey: QPUAAHCYYDGERH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
3-Bromo-5-isopropoxypyridine Quick inquiry Where to buy Suppliers range | 3-Bromo-5-isopropoxypyridine. Group: Bromine Series. Alternative Names: 3-bromo-5-isopropoxypyridine, 212332-40-6, SureCN6634, CTK0J7827, AKOS013527253, AG-E-55706, MB14161, QC-1410, RL02618, Pyridine, 3-bromo-5-(1-methylethoxy)-, AK-61679, KB-30412, 3-BROMO-5-(PROPAN-2-YLOXY)PYRIDINE. Grades: 96%. CAS No. 212332-40-6. Molecular formula: C8H10BrNO. Mole weight: 216.075100 [g/mol]. IUPAC Name: 3-bromo-5-propan-2-yloxypyridine. Exact Mass: 214.99500. SMILES: CC(C)OC1=CC(=CN=C1)Br. InChIKey: ASEHPOZWQJRWAD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3-Isopropoxy-1-propylamine Quick inquiry Where to buy Suppliers range | 3-Isopropoxy-1-propylamine. Uses: Use as cleansing agent. Use as solvent. Use as emulsifying agent, dispersing agent. Alternative Names: 1-Propanamine, 3-(1-methylethoxy)-;3-Isopropoxypropylamine. CAS No. 2906-12-9. Product ID: ACM2906129-1. Molecular formula: C6H15NO. Mole weight: 117.19. | |
4-[ (2-Isopropoxyethoxy) methyl]phenol Quick inquiry Where to buy Suppliers range | 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 |
6-Isopropyloxy-2H-pyran-3(6H)-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
9-(2-Phosphonomethoxypropyl)adenine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |