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| Product | Description | |
|---|---|---|
| 2-[4-[2-[2-(2,4,5-Trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 2-[4-[2-[2-(2,4,5-Trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Alternative Names: Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, dihydrochloride, 1,4-Bis(2-(2,4,5-trichlorophenoxyacetoxy)ethyl)piperazine dihydrochloride, (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-2,1-ethanediyl ester dihydrochloride, piperazine-1,4-diyldiethane-2,1-diyl bis[(2,4,5-trichlorophenoxy)acetate] dihydrochloride, 105115-40-0, AC1Q3AFK, AC1L1S7N, LS-12956, 2-[4-[2-[2-(2,4,5-trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. CAS No. 105115-40-0. Purity: 96%. Product ID: ACM105115400. Molecular formula: C24H26Cl8N2O6. Mole weight: 722.097 g/mol. IUPAC Name: 2-[4-[2-[2-(2,4,5-trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol | 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H16Cl2O2, Molecular Weight: 275.17. US Biological Life Sciences. |  Worldwide |
| 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol-d6 | 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol-d6 is an isotope labelled analog of 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol. 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H10D6Cl2O2, Molecular Weight: 281.209999999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (2, 2-Dichlorocyclopropyl) phenoxy]-2-methylpropanoic acid | 2-[4- (2, 2-Dichlorocyclopropyl) phenoxy]-2-methylpropanoic acid. Group: Biochemicals. Alternative Names: Ciprofibrate. Grades: Highly Purified. CAS No. 52214-84-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H14Cl2O3. US Biological Life Sciences. | Worldwide |
| 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol | 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol. Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. CAS No. 849677-06-1. Product ID: ACM849677061. Molecular formula: C12H18O5. Mole weight: 242.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[2-(2-Hydroxyethoxy)ethyl]piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone bromide | 2-[4-[2-(2-Hydroxyethoxy)ethyl]piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone bromide. CAS No. 17766-80-2. Product ID: ACM17766802. Molecular formula: C19H31BrN2O6. Mole weight: 463.363 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[2-(2-Phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride | 2-[4-[2-(2-Phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride. CAS No. 125849-24-3. Product ID: ACM125849243. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol | 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol is a derivative compound of Dioxaborolane (I709560). Dioxaborolane (I709560) is used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H35BN2O3, Molecular Weight: 374.33. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid is an impurity of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 25355-92-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H24Cl4O8. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-phosphon O-butanoic acid | 2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-phosphon O-butanoic acid. CAS No. 106351-99-9. Product ID: ACM106351999. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 124992-48-9. Pack Sizes: 10mg. Molecular Formula: C16H14Cl2O5, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester-13C, d3 | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester-13C, d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1513CH11D3Cl2O5, Molecular Weight: 361.2. US Biological Life Sciences. | Worldwide |
| 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt | 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt, is a Diclofop (D431555) metabolite. Diclofop-methyl is used as the active ingredient in many herbicides that are used to control weed growth in plants such as wheat and wild oats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H11Cl2NaO5. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-(4-Nitro-2-sulphophenyl)vinyl]-3-sulphophenyl]-2H-naphtho[1,2-d]triazole-5-sulphonic acid | 2-[4-[2-(4-Nitro-2-sulphophenyl)vinyl]-3-sulphophenyl]-2H-naphtho[1,2-d]triazole-5-sulphonic acid. Alternative Names: 2-[4-[2-(4-nitro-2-sulphophenyl)vinyl]-3-sulphophenyl]-2H-naphtho[1,2-d]triazole-5-sulphonic acid;2-[4-[2-(4-Nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-2H-naphtho[1,2-d]triazole-5-sulfonic acid. CAS No. 131-43-1. Product ID: ACM131431. Molecular formula: C24H16N4O11S3. Mole weight: 632.59904. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 5436-43-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H6Br4O. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 | 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 is an isotope labelled analog of 2,4,2',4'-Tetrabromodiphenyl Ether. 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H6Br4O, Molecular Weight: 491.75. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxydammar-20-en-3-one | 24,25-Dihydroxydammar-20-en-3-one isolated from the herbs of Walsura robusta. Synonyms: 24,25-Dihydroxydammar-20-en-3-one; Dammar-20-en-3-one, 24,25-dihydroxy-, (24R)-. Grade: > 95%. CAS No. 63543-53-3. Molecular formula: C30H50O3. Mole weight: 458.7. |  |
| 24,25-Dihydroxy Fusidic Acid | An impurity of Fusidic acid, which is a steroidal antibiotic belonging to the fusidane class, derived from Fusidium coccineum. Fusidic acid is primarily effective against Gram-positive bacteria, including Staphylococcus aureus (particularly methicillin-resistant strains, MRSA). It is used to treat skin and soft tissue infections. Synonyms: 24,25-Dihydroxyfusidic acid; 29-Nordammar-17(20)-en-21-oic acid, 16-(acetyloxy)-3,11,24,25-tetrahydroxy-, (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-5,6-dihydroxy-6-methylheptanoic acid; 24,25-Dihydroxyfusidic acid. Grade: ≥95%. CAS No. 80445-74-5. Molecular formula: C31H50O8. Mole weight: 550.73. | |
| 24,25-Dihydroxy Fusidic Acid ε-Caprolactone | 24,25-Dihydroxy Fusidic Acid ε-Caprolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxyprevitamin D2 | 24,25-Dihydroxyprevitamin D2 is an analog of Previtamin D2, the main decomposition product of Vitamin D2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 24, 25-Dihydroxy VD2 | 24, 25-Dihydroxy VD2 is a hydroxylated metabolite of Vitamin D2, which is a synthetic analog of Vitamin D. Synonyms: 24, 25-Dihydroxy VD2; 58050-55-8; (E,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-ene-2,3-diol; 24,25-Dihydroxy Vitamin D2; CS-0802; DTXSID80735363; HY-76801; MS-27598; PD100785; 24,25-Dihydroxy Vitamin D2 (mixture of diastereomers); (3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-3,24,25-triol. Grade: >98%. CAS No. 58050-55-8. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 24, 25-Dihydroxy VD2 | 24,25-Dihydroxy VD2 (24,25-Dihydroxy vitamin D2) is a hydroxylated metabolite and derivative of Vitamin D2 HY-76542 (HY-76542)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 24,25-Dihydroxy vitamin D2. CAS No. 58050-55-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-76801. |  |
| 24,25-Dihydroxy vitamin D2 | 24,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (4E, 6R) -2, 3-Di methyl -6- [ (1R, 3aS, 4E, 7aR) -octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] -7a- methyl -1H-inden-1-yl] -4-heptene-2, 3-diol; (3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol. Grades: Highly Purified. CAS No. 58050-55-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxy Vitamin D2 3-Hemisuccinate | 24,25-Dihydroxy Vitamin D2 3-hemisuccinate is a derivative of Vitamin D2 (V676040), which is naturally synthesized by plants and used in the fortification of foods. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C32H48O6, Molecular Weight: 528.72. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxy Vitamin D2-[d3] | 24,25-Dihydroxy Vitamin D2-[d3] is a labelled hydroxylated metabolite of Vitamin D2. Synonyms: (4E,6R)-2-Methyl-3-(methyl-d3)-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-4-heptene-2,3-diol; (3β,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol-d3. Grade: 95%. CAS No. 118584-50-2. Molecular formula: C28H41D3O3. Mole weight: 431.67. | |
| 24, 25-Dihydroxy Vitamin D3 | 24, 25-Dihydroxy VD3 is a compound which is closely related to 1,25-dihydroxyvitamin D3, the active form of vitamin D3, but like vitamin D3 itself and 25-hydroxyvitamin D3 is inactive as a hormone both in vitro and in vivo. Uses: Vitamins. Synonyms: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol. Grade: >98%. CAS No. 40013-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 24,25-Epoxycholesterol | 24,25-Epoxycholesterol is sterol found in red alga Rissoella verruculosa and Galaxaura marginata and exhibits cytotoxicity toward several cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 72542-49-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 24,25-Epoxydammar-20(21)-en-3-one | 24,25-Epoxydammar-20(21)-en-3-one isolated from the herbs of Walsura robusta. Synonyms: (24S)-24,25-Epoxydammar-20-en-3-one. Grade: 0.985. CAS No. 63543-52-2. Molecular formula: C30H48O2. Mole weight: 440.7. | |
| 2-[4-(2-Amino-1,3-thiazol-4-yl)phenoxy]acetic acid | 2-[4-(2-Amino-1,3-thiazol-4-yl)phenoxy]acetic acid. Alternative Names: (4-(2-Amino-4-thiazolyl)phenoxy)acetic acid, CID3074898, LS-10992, Acetic acid, (4-(2-amino-4-thiazolyl)phenoxy)-, 168127-34-2. CAS No. 168127-34-2. Purity: 96%. Product ID: ACM168127342. Molecular formula: C11H10N2O3S. Mole weight: 250.273700 [g/mol]. IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4- (2-Aminobenzenesulfonyl) piperazin-1-yl]ethanol | 2-[4- (2-Aminobenzenesulfonyl) piperazin-1-yl]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154310-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19N3O3S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide | 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 133025-92-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide | 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133025-92-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine | 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine is an intermediate in the synthesis of N-Desmethyl (E)-α-Hydroxy Tamoxifen which is a N-demethylated, α-Hydroxyated metabolite of Tamoxifen (T006000). Group: Biochemicals. Grades: Highly Purified. CAS No. 265321-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H22BrNO. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-Chloroethyl)phenyl)ethanamine | 2-(4-(2-Chloroethyl)phenyl)ethanamine. Alternative Names: 2-(4-(2-CHLOROETHYL)PHENYL)ETHANAMINE, Benzeneethanamine,4-(2-chloroethyl)-, 118534-22-8, ACMC-20mnv4, CTK4B0730, AKOS006313428, AG-D-40915, KB-222051. CAS No. 118534-22-8. Purity: 96%. Product ID: ACM118534228. Molecular formula: C10H14ClN. Mole weight: 183.677860 [g/mol]. IUPAC Name: 2-[4-(2-chloroethyl)phenyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Cyclohexyl-ethyl)-phenyl]-ethylamine | 2-[4-(2-Cyclohexyl-ethyl)-phenyl]-ethylamine. CAS No. 124499-31-6. Product ID: ACM124499316. Molecular formula: C16H25N. Mole weight: 231.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine | 2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine. CAS No. 124499-30-5. Product ID: ACM124499305. Molecular formula: C16H23N. Mole weight: 229.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Hydrazinylethoxy)phenoxy]ethylhydrazine dihydrochloride | 2-[4-(2-Hydrazinylethoxy)phenoxy]ethylhydrazine dihydrochloride. Alternative Names: HP 1325, 1,1-[benzene-1,4-diylbis(oxyethane-2,1-diyl)]dihydrazine dihydrochloride, 132054-36-5, Hydrazine, 1,1-(p-phenylenebis(oxyethylene))di-, dihydrochloride, 13104-70-6, AC1Q3AXL, AC1L34ST, CTK8D7595, KST-1B0196, AR-1B4181, LS-76949, 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine dihydrochloride. CAS No. 13104-70-6. Purity: 96%. Product ID: ACM13104706. Molecular formula: C10H20Cl2N4O2. Mole weight: 299.197 g/mol. IUPAC Name: 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide | 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
| 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide | 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Alternative Names: Tamoxifen N-oxide 1,2-epoxide, CID63067, 102203-05-4. CAS No. 102203-05-4. Purity: 96%. Product ID: ACM102203054. Molecular formula: C26H29NO3. Mole weight: 403.513 g/mol. IUPAC Name: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-1-ol | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol; Bisoprolol fumarate impurity F [EP impurity]; Bisoprolol impurity F; (RS)-2-[4-(2-Isopropoxyethoxymethyl)phenoxy]-3-isopropylaminopropan-1-ol; Bisoprolol EP Impurity F. Grade: ≥95%. CAS No. 1798418-82-2. Molecular formula: C18H31NO4. Mole weight: 325.44. | |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ester | 2- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ether is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H28O7. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H24O5. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol-d5 | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol-d5 is an isotope labelled intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H19D5O5. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H36O9S2. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H31D5O9S2. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-40-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-Methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-(2-Methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 871126-29-3. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [2-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-11-10-13-6-8-15(9-7-13)21-12-14-4-2-3-5-16(14)17(18)19/h2-9,18-19H,10-12H2,1H3. |  |
| 2-(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetic acid | 2-(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetic acid. Synonyms: [4-(3-o-Tolyl-ureido)-phenyl]-acetic acid; 4-o-tolylureidophenylacetic acid; Benzeneacetic acid, 4-[[[(2-methylphenyl)amino]carbonyl]amino]-. CAS No. 181517-99-7. Molecular formula: C16H16N2O3. Mole weight: 284.31. | |
| 2-[4- (2-Methylpropenyl) phenyl]propionic acid | 2-[4- (2-Methylpropenyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic acid. Grades: Highly Purified. CAS No. 75625-99-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O2. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid) | 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid). Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Methylpropoxy)phenyl]acetic acid | 2-[4-(2-Methylpropoxy)phenyl]acetic acid. CAS No. 13362-94-2. Product ID: ACM13362942. Molecular formula: C12H16O3. Mole weight: 208.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-pyrimidine | 2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-pyrimidine. CAS No. 179333-18-7. Purity: >99 %. Product ID: ACM179333187. Molecular formula: C18H20N6. Mole weight: 320.39. IUPAC Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- ( (4- ( (2-Propoxyethoxy) methyl) phenoxy) methyl) oxirane | 2- ( (4- ( (2-Propoxyethoxy) methyl) phenoxy) methyl) oxirane is a Bisoprolol (B510500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H22O4, Molecular Weight: 266.33. US Biological Life Sciences. | Worldwide |
| 2,4'-(2-Pyridinyl-2methylene)diphenol | 2,4'-(2-Pyridinyl-2methylene)diphenol. Group: Biochemicals. Alternative Names: 2- [ (4-Hydroxyphenyl) -2-pyridinylmethyl] phenol; Bisacodyl Related Compound B. Grades: Highly Purified. CAS No. 16985-05-0. Pack Sizes: 5g. Molecular Formula: C18H15NO2, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt | 2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt is an impurity of Sodium picosulfate (P437550), a stimulant laxative related to bis-acedyl. Sodium picosulfate is used for the treatment of constipation and for evaluation of the colon by stimulation bowel movements following hydrolysis by colon bacteria. Cathartic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13NNa2O8S2, Molecular Weight: 481.41. US Biological Life Sciences. | Worldwide |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. 4- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. (Mixture of Regioisomers) | Mixture of impurities of Sulfasalazine (S699084), an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D) | 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D). Group: Biochemicals. Alternative Names: 4- [2- (2-Hydroxyphenyl) diazenyl] -N-2-pyridinyl Benzene sulfonamide; 4- [ (2-Hydroxyphenyl) azo] -N-2-pyridinyl Benzene sulfonamide; Sulfasalazine impurity D. Grades: Highly Purified. CAS No. 66364-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol | 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol is a PKD inhibitor that suppresses the proliferation and migration of four bladder cancer cell lines in vitro. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-quinazolinyl]-4-chloro-; (R)-2-(4-((2-aminobutyl)amino)quinazolin-2-yl)-4-chlorophenol; PKD-IN-1. Grade: >98%. CAS No. 956121-30-5. Molecular formula: C18H19ClN4O. Mole weight: 342.83. | |
| 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide | 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide. Group: Biochemicals. Alternative Names: 4- [2- [ [6-Amino-9- [N-ethyl-2, 3-O- (1-methylethylidene) -b-D-ribofuranuronamidosyl] -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 120225-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H41N7O6. US Biological Life Sciences. | Worldwide |
| 2-[[4-[2-(tert-Butoxycarbonyl)ethyl]phenylethyl]amino]2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Synonyms: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grade: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. | |
| 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid | 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. Alternative Names: CHEMBL1230001, SCHEMBL1230989, CTK8F7476, MEAQCLPMSVEOQF-UHFFFAOYSA-N, MolPort-023-276-932, AKOS024457802, DB06985, A 1120, BRD-K59060513-001-01-7, 2-(4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamido) benzoic acid, 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid, 2-{4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonylamino}benzoic acid, 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid, 1152782-19-8, 2T1. CAS No. 1152782-19-8. Purity: >99 %. Product ID: ACM1152782198. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. IUPAC Name: 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Alternative Names: CHEMBL262350, KB-73518, 1028202-96-1, 5H-Benzothiazolo[3,2-a]quinoline-6-carboxylic acid,2-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-. CAS No. 1028202-96-1. Purity: 96%. Product ID: ACM1028202961. Molecular formula: C31H21F3N4O5S. Mole weight: 618.582450 [g/mol]. IUPAC Name: 2-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-3-fluoro-5-oxo-[1,3]benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid. CAS No. 1028202-97-2. Product ID: ACM1028202972. Molecular formula: C31H21F2N5O7S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol | 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol is an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C35H32F6N4OS2, Molecular Weight: 702.78. US Biological Life Sciences. | Worldwide |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 is protected form of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: Protected form of fk-506 (tacrolimus). Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus; Tacrolimus Impurity 16; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-. Grade: 95%. CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. | |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506. Group: Biochemicals. Alternative Names: 24,32-Bis-O-(tert-butyldimethylsilyl) tacrolimus. Grades: Highly Purified. CAS No. 133941-75-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C56H97NO12Si2. US Biological Life Sciences. | Worldwide |
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