Dimethyl Amino Ethoxy Suppliers USA
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Product | Description | |
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(1R) -2- [ [6- [2- [ (2, 6-Dichlorobenzyl) oxy] ethoxy] hexyl] amino] -1- (2, 2-dimethyl-4H-1, 3-benzodioxin-6-yl) ethanol Quick inquiry Where to buy Suppliers range | (1R) -2- [ [6- [2- [ (2, 6-Dichlorobenzyl) oxy] ethoxy] hexyl] amino] -1- (2, 2-dimethyl-4H-1, 3-benzodioxin-6-yl) ethanol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. CAS No. 503068-37-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H37Cl2NO5, Molecular Weight: 526.49. US Biological Life Sciences. | Worldwide |
1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide Quick inquiry Where to buy Suppliers range | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide. Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl bromide; 13-Bromo-5,8,11-trioxa-2-azatridecanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1076199-21-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H26BrNO5. US Biological Life Sciences. | Worldwide |
2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester Quick inquiry Where to buy Suppliers range | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. | Worldwide |
2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
[2S-(2α,3 β,4 β ) ] -3- [2- (1, 1-Di methyl ethoxy) -2-oxoethyl ] -4- (1- methyl ethenyl ) -1, 2-pyrrolidinedicarboxyl ic Acid Bis(1,1-Dimethylethyl) Ester Quick inquiry Where to buy Suppliers range | [2S-(2α,3 β,4 β ) ] -3- [2- (1, 1-Di methyl ethoxy) -2-oxoethyl ] -4- (1- methyl ethenyl ) -1, 2-pyrrolidinedicarboxyl ic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of Domoic Acid (D531300), an excitatory amino acid isolated from the red alga Chondria armata Okamura. Group: Biochemicals. Grades: Highly Purified. CAS No. 191601-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H39NO6. US Biological Life Sciences. | Worldwide |
4-{{[ (1-Cyano-2-ethoxy-2-oxoethylidene) amino]oxayl] (dimethylamino) methylene]-hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4-{{[ (1-Cyano-2-ethoxy-2-oxoethylidene) amino]oxayl] (dimethylamino) methylene]-hexafluorophosphate. Group: Biochemicals. Alternative Names: COMU. Grades: Highly Purified. CAS No. 1075198-30-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H19F6N4O4P. US Biological Life Sciences. | Worldwide |
4-Hydroxy Toremifene-d6 Quick inquiry Where to buy Suppliers range | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-Pivaloyloxy Toremifene Quick inquiry Where to buy Suppliers range | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-Pivaloyloxy Toremifene-d6 Quick inquiry Where to buy Suppliers range | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
5α-reductase-IN-1 Quick inquiry Where to buy Suppliers range | An inhibitor of 5α-reductase. Synonyms: Butanoic acid, 4-[2-[[2, 3-dimethyl-4-[1-[4- (2-methylpropyl) phenyl]ethoxy]benzoyl]amino]phenoxy]-. CAS No. 119348-12-8. Molecular formula: C31H37NO5. Mole weight: 503.63. | |
8-(Boc-amino)-3,6-dioxaoctanoic acid·DCHA Quick inquiry Where to buy Suppliers range | 8-(Boc-amino)-3,6-dioxaoctanoic acid·DCHA. Group: Biochemicals. Alternative Names: (2-[2- (Boc-amino) ethoxy]ethoxy) acetic acid dicyclohexylamine; 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid dicyclohexylamine. Grades: Highly Purified. CAS No. 560088-79-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
ACBI1 Quick inquiry Where to buy Suppliers range | ACBI1 is a potent PROTAC degrader of BAF ATPase subunits SMARCA2 and SMARCA4, also degrades the polybromo-associated BAF (PBAF) complex member PBRM1, with DC50s of 6 nM, 11 nM and 32 nM for SMARCA2, SMARCA4 and PBRM1 in MV-4-11 cells, respectively. ACBI1 is composed of a bromodomain ligand, a linker, and the E3 ubiquitin ligase VHL. ACBI1 can induce anti-proliferative effects and apoptosis. Synonyms: ACBI 1; ACBI-1; (2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide. CAS No. 2375564-55-7. Molecular formula: C49H58FN9O7S. Mole weight: 936.12. | |
Adefovir Dipivoxil Quick inquiry Where to buy Suppliers range | A nucleotide analog, useful as an oral reverse transcriptase inhibitor (ntRTI). Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid 1, 1'- [ [ [ [2- (6-Amino-9H-purin-9-yl) ethoxy] methyl] phosphinylidene] bis (oxymethylene) ] Ester; Hepsera; Preveon; bis(POM)-PMEA. Grades: Highly Purified. CAS No. 142340-99-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Adefovir Dipivoxyl Impurity A Quick inquiry Where to buy Suppliers range | An analogue of Adefovir. Synonyms: Adefovir Monopivoxil; Mono-POM Adefovir; Mono(pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] hydroxyphosphinyl] oxy] methyl Ester. Grades: > 95%. CAS No. 142341-05-7. Molecular formula: C14H22N5O6P. Mole weight: 387.34. | |
Adefovir Dipivoxyl Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Adefovir, a medication used for the treatment of infections with hepatitis B virus. Synonyms: Mono-POM Ethyl Adefovir; Mono(pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: > 95%. CAS No. 142341-04-6. Molecular formula: C16H26N5O6P. Mole weight: 415.39. | |
Adefovir Monopivoxil Quick inquiry Where to buy Suppliers range | The monoester metabolite of the adefovir prodrug Adefovir Dipivoxil. Group: Biochemicals. Alternative Names: Mono-POM Adefovir; Mono (pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] hydroxyphosphinyl] oxy] methyl Ester. Grades: Highly Purified. CAS No. 142341-05-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol Quick inquiry Where to buy Suppliers range | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Group: Heterocyclic Organic Compound. Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Grades: 96%. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Exact Mass: 267.18300. SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. InChIKey: TXFGJJYAMPXTIJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Amino-PEG10-t-butyl Ester Quick inquiry Where to buy Suppliers range | Amino-PEG10-t-butyl Ester (CAS# 1818294-42-6 ) is a useful research chemical. Synonyms: Amino-PEG10-COOtBu; 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid tert-butyl ester; 2-Methyl-2-propanyl 1-amino-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate; 3,6,9,12,15,18,21,24,27,30-Decaoxatritriacontan-33-oic acid, 1-amino-, 1,1-dimethylethyl ester; H2N-PEG10-CH2CH2COOtBu; Amino-PEG10-Boc. Grades: >97%. CAS No. 1818294-42-6. Molecular formula: C27H55NO12. Mole weight: 585.73. | |
Amino-PEG3-t-butyl acetate Quick inquiry Where to buy Suppliers range | NH2-PEG3-C1-Boc is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 5 can be used in the synthesis of a series of PROTACs. NH2-PEG3-C1-Boc is a PEG derivative containing an amino group with a t-butyl protected carboxyl group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions. PEG Linkers may be useful in the development of antibody drug conjugates, PROTACs and drug delivery methods. Synonyms: NH2-PEG3-C1-Boc; PROTAC Linker 5; Amino-PEG3-CH2CO2-t-butyl ester; H2N-PEG3-CH2COOtBu; Acetic acid, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester. Grades: >95%. CAS No. 189808-70-6. Molecular formula: C12H25NO5. Mole weight: 263.33. | |
Amino-PEG3-t-butyl ester (Propanoic acid, 3-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]-, 1,1-dimethylethyl ester) Quick inquiry Where to buy Suppliers range | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: NH2-PEG3-CH2CH2COOtBu. Grades: Highly Purified. CAS No. 252881-74-6. Pack Sizes: 5g. Molecular Formula: C13H27NO5, Molecular Weight: 277.4. US Biological Life Sciences. | Worldwide |
Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine Quick inquiry Where to buy Suppliers range | Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)?amino Diethylethanamine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diethylethanamine; Ethanamine, N,N-diethyl-, [2S-[2α,5α,6β(S*)]]-6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, compd. with N,N-diethylethanamine (1:1). CAS No. 65959-31-1. Molecular formula: C22H27N3O7S.C6H15N. Mole weight: 578.72. | |
BAPTA-TETRAMETHYL ESTER Quick inquiry Where to buy Suppliers range | 125367-34-2, Bapta-tetramethyl ester, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, BAPTA tetramethyl ester, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))-bis(2,1-phenylene))bis(azanetriyl))tetraacetate, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester, DTXSID80392612, BCP06686, MFCD00532664, RB3090, Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid, Tetramethyl Ester, AKOS001586955, AM62674, HY-W127803, CS-0185973, FT-0662497, A851888, SR-01000397074, J-005219, SR-01000397074-1, 1,2-Bis[2-[bis(2-oxo-2-methoxyethyl)amino]phenoxy]ethane, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid, tetramethyl ester, METHYL 2-{[2-(2-{2-[BIS(2-METHOXY-2-OXOETHYL)AMINO]PHENOXY}ETHOXY)PHENYL](2-METHOXY-2-OXOETHYL)AMINO}ACETATE, Tetramethyl 2,2\',2\'\',2\'\'\'-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, Tetramethyl2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate. | |
Belnacasan Quick inquiry Where to buy Suppliers range | Belnacasan is a potent and selective inhibitor of caspase-1 with Ki of 0.8 nM. Belnacasan inhibits interlukin-1β biosynthesis. Synonyms: VX 765, VX765, VX-765, Belnacasan; (2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 273404-37-8. Molecular formula: C24H33ClN4O6. Mole weight: 509. | |
Benzylpenicillin Impurity 1 Quick inquiry Where to buy Suppliers range | Benzylpenicillin Impurity 1 is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: (2R,4S)-2-[(1R)-1-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-ethoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C18H25N3O6S. Mole weight: 411.47. | |
Cilazapril Quick inquiry Where to buy Suppliers range | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. | |
Cilazapril impurity A Quick inquiry Where to buy Suppliers range | Cilazapril impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cilazapril impurity A, 1,1-dimethylethyl(1S,9S)-9-[[(S)-1-ethoxycarbonyl-3-phenylpropyl]amino]-10-oxo-octahydro-6H-pyridazino[1,2a][1,2]diazepine-1-carboxylate. IUPAC Name: tert-butyl (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylate. Molecular formula: C26H39N3O5. Mole weight: 473.60. Catalog: APS006762. SMILES: CCOC (=O)[C@H] (CCc1ccccc1)N[C@H]2CCCN3CCC[C@H] (N3C2=O)C (=O)OC (C) (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Comu Quick inquiry Where to buy Suppliers range | Comu. Group: Heterocyclic Organic Compound. Alternative Names: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate;4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxayl] (dimethylamino)methylene]-hexafluorophosphate;1-[1-(Cyano-2-ethoxy-2-oxoethylideneaMinooxy)-diMethylaMino-Morpholino]-uroniuM hexafluorophosphate; (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy) dimethylaminomorpholinocarbenium Hexafluorophosphate (This product is only available in Japan.);COMU(R) 97%;elagolix intermediate 13;COMU 4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)-amino]-oxayl}-(dimethylamino)-methylene}-hexafluorophosphate morpholinium. CAS No. 1075198-30-9. Molecular formula: C12H19N4O4.PF6. Mole weight: 0. Symbol: GHS07. Melting Point: ca 160?. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
COMU Quick inquiry Where to buy Suppliers range | COMU is used as an efficient coupling agent in phosphonamidation reactions; used as coupling reagent in the synthesis of solid phase peptide. Synonyms: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy) dimethylaminomorpholinocarbenium Hexafluorophosphate; (1-Cyano-2-ethoxy-2-oxoethylideneaminooxy)-dimethylamino-morpholino-carbenium hexafluorophosphate; 4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxayl] (dimethylamino)methylene]-hexafluorophosphate; COMU(R); Elagolix intermediate 13. Grades: > 98 % (HPLC). CAS No. 1075198-30-9. Molecular formula: C12H19F6N4O4P. Mole weight: 428.27. | |
DSR 6434 Quick inquiry Where to buy Suppliers range | DSR 6434 is a potent TLR7 agonist (EC50 = 7.2 nM). Synonyms: DSR 6434; DSR6434; DSR-6434; CHEMBL2315158; SCHEMBL1146577; SCHEMBL13448863; BDBM50425234; AKOS025147319; 1059070-10-8; 6-Amino-2-(butylamino)-9-[[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]methyl]-7,9-dihydro-8H-purin-8-one. CAS No. 1059070-10-8. Molecular formula: C19H28N8O2. Mole weight: 400.48. | |
(E)-4-Hydroxy Toremifene-d6 (~10% Z-isomer) Quick inquiry Where to buy Suppliers range | Labeled (E)-4-Hydroxytoremifene. (E)-4-Hydroxytoremifene is the inactive (E)-isomer of 4-Hydroxy Toremifene. Group: Biochemicals. Alternative Names: (E) -4-[4-Chloro-1-[4-[2-[ (dimethyl-d6) amino]ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E)-4-Hydroxytoremifene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Fmoc-4-(2-(Boc-amino)ethoxy)-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: O-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-Tyrosine. CAS No. 1013883-02-7. Molecular formula: C31H34N2O7. Mole weight: 546.6. | |
HKI 357 Quick inquiry Where to buy Suppliers range | HKI 357 is a potent and irreversible dual inhibitor of ErbB2 (HER2) and EGFR (IC50 = 33 and 34 nM, respectively). It inhibits EGFR autophosphorylation and proliferation of NCI-H1975 cells containing L858R and T790M mutations. Uses: Antitumor agent. Synonyms: HKI 357; HKI357; HKI-357; (2E)-N-[[4-[[(3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide. Grades: ≥98% by HPLC. CAS No. 848133-17-5. Molecular formula: C31H29ClFN5O3. Mole weight: 574.05. | |
Mono-POM Ethyl Adefovir Quick inquiry Where to buy Suppliers range | An analogue of the antiviral drug Adefovir with a mono-POM ester protecting group. Group: Biochemicals. Alternative Names: Mono (pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: Highly Purified. CAS No. 142341-04-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N- [2- [2- [2- [Bis [2- (1, 1-dimethylethoxy) -2-oxoethyl] amino] -5-methylphenoxy] ethoxy] phenyl] -N- [2- (1, 1-dimethylethoxy) -2-oxoethyl] -glycine 1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | N [2 [2 [2 [Bis [2 (1, 1 dimethylethoxy) 2 oxoethyl] amino] 5 methylphenoxy] ethoxy] phenyl] N [2 (1, 1 dimethylethoxy) 2 oxoethyl] glycine 1,1 dimethylethyl ester. CAS No. 121739-13-7. | |
Nafcillin Quick inquiry Where to buy Suppliers range | Nafcillin. Group: Heterocyclic Organic Compound. Alternative Names: (2S,5R,6R)-6-(2-Ethoxy-1-naphthoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6α -[[ (2-Ethoxy-1-naphthalenyl) carbonyl]amino]penicillanic acid;C07250. CAS No. 147-52-4. Molecular formula: C21H22N2O5S. Mole weight: 414.48. Density: 1.42g/cm3. | |
Nafcillin sodium salt Quick inquiry Where to buy Suppliers range | Nafcillin sodium salt. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2-Ethoxy-1-naphthalenyl) carbonyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid sodium salt; Naftopen; Naphthicillin. Grades: Highly Purified. CAS No. 985-16-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H21N2NaO5S. US Biological Life Sciences. | Worldwide |
Nafcillin Sulfoxide Quick inquiry Where to buy Suppliers range | Nafcillin Sulfoxide is derived from Nafcillin, a semi-synthetic penicillin antibiotic that is particularly effective against Gram-positive bacteria. Synonyms: 2-Ethoxynaphthylpenicillin Sulfoxide; [2S-(2α,5α,6β)]-6-[[(2-Ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6R)-. Grades: 97%. CAS No. 41061-20-5. Molecular formula: C21H22N2O6S. Mole weight: 430.47. | |
N-(azide-PEG3)-N'-(Amine-C3-PEG4)-Cy5 Quick inquiry Where to buy Suppliers range | N-(azide-PEG3)-N'-(Amine-C3-PEG4)-Cy5. Group: Cyanine. CAS No. 2107273-70-9. IUPAC Name: N- (3-aminopropyl) -3- [2- [2- [2- [2- [2- [5- [1- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethyl] -3, 3-dimethylindol-2-ylidene] penta-1, 3-dienyl] -3, 3-dimethylindol-1-ium-1-yl] ethoxy] ethoxy] ethoxy] ethoxy] propanamide; chloride. Molecular Weight: 896.6. Molecular Formula: C47H70ClN7O8. SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=C3C (C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-]) (C)C)CCOCCOCCOCCOCCC (=O)NCCCN)C. [Cl-]. Purity: 95%+. | |
Neratinib Quick inquiry Where to buy Suppliers range | Neratinib. Group: Biochemicals. Alternative Names: (2E) -N-[4-[[3-Chloro-4- (2-pyridinylmethoxy) phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4- (dimethylamino) -2-butenamide; HKI 272. Grades: Highly Purified. CAS No. 698387-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Neratinib Dimethylamine-N-oxide (M7) Quick inquiry Where to buy Suppliers range | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 2-Butenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethyloxidoamino)-, (2E)-. Grades: ≥95%. CAS No. 1376615-55-2. Molecular formula: C30H29ClN6O4. Mole weight: 573.04. | |
N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether Quick inquiry Where to buy Suppliers range | N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether. Uses: Liquid. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 83016-70-0. IUPAC Name: 2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethanol. Molecular Weight: 190.28g/mol. Molecular Formula: C9H22N2O2. SMILES: CN(C)CCOCCN(C)CCO. InChI: InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3. InChIKey: NCUPDIHWMQEDPR-UHFFFAOYSA-N. | |
N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether, ≥98% Quick inquiry Where to buy Suppliers range | N,N,N'-Trimethyl-N'-(2-hydroxyethyl)bis(2-aminoethyl) Ether, ≥98%. Uses: Liquid. Group: Polymerization Initiators. CAS No. 83016-70-0. IUPAC Name: 2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethanol. Molecular Weight: 190.28g/mol. Molecular Formula: C9H22N2O2. SMILES: CN(C)CCOCCN(C)CCO. InChI: InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3. InChIKey: NCUPDIHWMQEDPR-UHFFFAOYSA-N. | |
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetra methyluroniumtetrafluoroborate Quick inquiry Where to buy Suppliers range | It is a novel urea-cation coupling reagent for polypeptide synthesis and suitable for critical conditions. Synonyms: O-[ (Ethoxycarbonyl)cyanomethyleneamino]-N, N, N', N'-tetramethyluronium Tetrafluoroborate; O- ( (Ethoxycarbonyl)cyanomethyleneamino)-N, N, N', N'-tetramethyluronium BF4; TOTT; O-[ (cyano (ethoxycarbonyl)methylene)amino]-1, 1, 3, 3-tetramethyluronium tetrafluoroborate; ACMC-209tpz; KSC174G9F; (Z)-N-(6-cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)-N-methylmethanaminium tetrafluoroborate; N-[[[ (1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy] (dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate; TOTU. Grades: 99 % (HPLC). CAS No. 136849-72-4. Molecular formula: C10H17BF4N4O3. Mole weight: 328.07. | |
Semaglutide intermediate Quick inquiry Where to buy Suppliers range | Semaglutide intermediate is an intermediate of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (S)-21,39-di-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 9,18,23-trioxo-2,5,11,14-tetraoxa-8,17,22-triazanonatriacontane-1,21,39-tricarboxylate; 17- ( (S) -1-tert-Butoxycarbonyl-3-{2-[2- ({2-[2- (2, 5-dioxopyrrolidin-1-yloxycarbonylmethoxy) ethoxy]ethylcarbamoyl}methoxy) ethoxy]-ethylcarbamoyl}propylcarbamoyl) heptadecanoic acid tert-butyl ester; Octadecanoic acid, 18-[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]-22-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4,13,22-trioxo-8,11,17,20-tetraoxa-5,14-diazadocos-1-yl]amino]-18-oxo-, 1,1-dimethylethyl ester; Bis(2-methyl-2-propanyl) (22S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazatetracontane-22,40-dicarboxylate; tBuO-Ste-Glu(AEEA-AEEA-OSu)-OtBu. Grades: ≥95%. CAS No. 1118767-15-9. Molecular formula: C47H82N4O15. Mole weight: 943.19. | |
Suplatast Tosylate Quick inquiry Where to buy Suppliers range | Suplatast Tosylate is an antiallergic drug. Suplatast Tosylate inhibits antigen-induced histamine release from mast cells as well as IgE antibody formation. Suplatast Tosylate suppresses interleukin (IL)-4 release from T cells, however in human peripheral basophils, Suplatast Tosylate inhibited the antigen-induced release of IL-13 but not IL-4. Group: Biochemicals. Alternative Names: [3- [ [4- (3-ethoxy-2-hydroxypropoxy) phenyl] amino] -3-oxopropyl] dimethylsulfonium 4-Methyl Benzene sulfonate; (±) - [2- [4- (3-Ethoxy-2-hydroxypropoxy) phenylcarbamoyl] ethyl] dimethylsulfonium p-toluenesulfonate; IPD 1151T; Suplatast tosilate. Grades: Highly Purified. CAS No. 94055-76-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Ticagrelor Related Compound 39 Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: N4-((3aS,4R,6R,6aR)-6-(2-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)oxy)ethoxy)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-6-chloro-2-(propylthio)pyrimidine-4,5-diamine. Grades: >95%. Molecular formula: C25H37Cl2N6O4S2. Mole weight: 620.63. | |
Timolol Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Ticlopidine which has been shown to lower the IOP in normal human volunteers without affecting the pupil size, visual acuity, blood pressure, or pulse rate. Synonyms: (2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic acid. Grades: > 95%. CAS No. 1026075-53-5. Molecular formula: C17H26N4O6S. Mole weight: 414.48. | |
Vedroprevir Quick inquiry Where to buy Suppliers range | Vedroprevir is a selective hepatitis C virus (HCV) NS3 protease inhibitor. It is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1(GT1) infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. It retained wild-type activity against multiple classes of NS5B and NS5A inhibitor resistance mutations. It showed good oral bioavailability in all three species tested. It was developed by Gilead Sciences and was terminated in clinic phase 2 trials. Uses: Vedroprevir is a pharmaceutical drug that is used in the treatment of hepatitis c virus in patients with hcv genotype 1(gt1) infection. Synonyms: GS9451; GS-9451; GS 9451; Vedroprevir; (1R,2R)-N-[[(1alpha,3beta,5alpha)-Bicyclo[3.1.0]hex-3-yloxy]carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-chloro-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-L-prolyl-1-amino-2-ethyl-cyclopropanecarboxylic acid;GS9451;GS-9451;(1R,2R)-1-((2S,4R)-1-((2S)-2-(((((1R,5S)-bicyclo[3.1.0]hexan-3-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoyl)-4-((8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-(2-morpholinoethoxy)quinolin-4-yl)oxy)pyrrolidine-2-carboxamido)-2-ethylcyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 1098189-15-1. Molecular formula: C45H60ClN7O9S. Mole weight: 910.52. | |
Vilanterol Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Vilanterol. Vilanterol is a relatively selective, long-acting β2-adrenergic agonist as a bronchodilator used for the treatment of COPD and asthma. Synonyms: (1R) -2-[[6-[2-[ (2, 6-Dichlorobenzyl) oxy]ethoxy]hexyl]amino]-1- (2, 2-dimethyl-4H-1, 3-benzodioxin-6-yl) ethanol; (α R) -α -[[[6-[2-[ (2, 6-Dichlorophenyl) methoxy]ethoxy]hexyl]amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. CAS No. 503068-37-9. Molecular formula: C27H37Cl2NO5. Mole weight: 526.51. |