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| Product | Description | |
|---|---|---|
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R, 2'R)-2, 2'- ( ( ( (5-Chloropyridine-2, 3-diyl)bis (oxy))bis (4, 1-phenylene))bis (oxy))dipropanoic Acid | (2R, 2'R)-2, 2'- ( ( ( (5-Chloropyridine-2, 3-diyl)bis (oxy))bis (4, 1-phenylene))bis (oxy))dipropanoic Acid is an intermediate in the synthesis of impurities of Clodinafop Propargyl (C584515), which is a herbicide that is used for weed control in wheat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H20ClNO8. US Biological Life Sciences. |  Worldwide |
| 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol | 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59817, MolPort-001-814-127, CID97925, EINECS 202-359-0, NSC 59817, N,N-Bis(2-hydroxypropyl)-2-methylpiperazine, 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine, 3,3-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. alpha.. alpha.,2-Trimethyl-1,4-piperazinediethanol, 1,4-Piperazinediethanol. alpha.. alpha.,2-trimethyl-, 94-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 94-72-4. Molecular formula: C11H24N2O2. Mole weight: 216.32046. Purity: 0.96. IUPACName: 1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]propan-2-ol. Density: 1.018g/cm³. Product ID: ACM94724. Alfa Chemistry ISO 9001:2015 Certified. | |
| (α 3S, α 3'S) -6, 6'-Dibenzyloxy-α 3, α 3'-bis[[ (benzyloxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-Bis(benzyl) Ester | (α 3S, α 3'S) -6, 6'-Dibenzyloxy-α 3, α 3'-bis[[ (benzyloxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-bis(benzyl) Ester is an intermediate in the preparation of L,L-Dityrosine Dihydrochloride (D494290). Group: Biochemicals. Alternative Names: (α 3S, α 3'S) -6, 6'-Di (phenylmethoxy) -α 3, α 3'-bis[[ (phenylmethoxy) carbonyl]amino]-[1, 1'-biphenyl]-3, 3'-dipropanoic Acid 3,3'-Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AMPA Agonist, CMPA (AMPA Activator, N,N-(2,2-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide) | A bisalykylsulfonamide that acts as a positive, allosteric modulator against AMPA receptors (EC50 = 45nM and 63nM for GluA2i and GluA2o, respectively) in a HEK 293 calcium FLIPR assay. At 10uM, it robustly modulates receptor desensitization of both the flip (GluA2i) and flop (GluA2o) isoforms of GluA2 receptors in transfected HEK 293 cells with higher potency and efficacy than two other distinct AMPA modulators, cyclothiazide and CX614. Using a ligand bound crystal structure, it is shown to bind to the dimer interface of the extracellular ligand-binding domain of AMPA receptors, a region that partially overlaps with binding pockets for cyclothiazide and CX614. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
| dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate | dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Dimethyl 3,3'-{(isopropylimino)bis[(2-hydroxy-3,1-propanediyl)oxy-4,1-phenylene]}dipropanoate. CAS No. 98903-90-3. Molecular formula: C29H41NO8. Mole weight: 531.64. |  |
| Stannate(2-),dichloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kn21,kn22,kn23,kn24]-,hydrogen(1:2),(oc-6-13)- | Stannate(2-),dichloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kn21,kn22,kn23,kn24]-,hydrogen(1:2),(oc-6-13)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIN PROTOPORPHYRIN IX DICHLORIDE;tin protoporphyrin IX;TINPROTOPORPHYRIN;Nsc267099;Stannate(2-) dichloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid]. Product Category: Heterocyclic Organic Compound. Appearance: Dark red to violet solid. CAS No. 14325-05-4. Molecular formula: C34H30Cl2N4O4Sn.2H. Mole weight: 754.29. Purity: ≥95%. IUPACName: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; tin(4+). Density: g/cm³. Product ID: ACM14325054. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS025293869. | |
| 1,3-Bis(3-Aminopropyl)Tetramethyldisiloxane | 1,3-Bis(3-Aminopropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(3-Amipropyl)-1,1,3,3-Tetramethyldisiloxane3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)Dipropan-1-Amine2,2-(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)Diethanamine1,3-Bis(3-Amipropyl)Tetrameyldisiloxane. Product Category: Siloxanes. Appearance: Straw liquid. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.52 g/mol. Purity: 0.97. IUPACName: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Density: 0.891 g/mL. Product ID: ACM2469558. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanamine. | |
| 1,3-Bis(3-Methacryloxypropyl)Tetramethyldisiloxane | 1,3-Bis(3-Methacryloxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-419-3, CID87703, 1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 18547-93-8, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18547-93-8. Molecular formula: C18H34O5Si2. Mole weight: 386.64 g/mol. Purity: 95%+. IUPACName: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C. Density: 0.965 g/mL. ECNumber: 242-419-3. Product ID: ACM18547938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(Hydroxypropyl)Tetramethyldisiloxane | 1,3-Bis(Hydroxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-916-2, CID87399, 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol, 18001-97-3. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 18001-97-3. Molecular formula: C10H26O3Si2. Mole weight: 250.48 g/mol. Purity: 95%+. IUPACName: 3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol. Canonical SMILES: C[Si](C)(CCCO)O[Si](C)(C)CCCO. Density: 0.94 g/mL. ECNumber: 241-916-2. Product ID: ACM18001973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride | 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-((2-Hydroxyethyl)amino)-1-hexanol dipropanesulfonate hydrochloride, 1-HEXANOL, 6-((2-HYDROXYETHYL)AMINO)-, DIPROPANESULFONATE (ester), HYDROCHLORIDE, AC1L2AE6, LS-75429, 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride, 61556-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 61556-93-2. Molecular formula: C14H32ClNO6S2. Mole weight: 409.99 g/mol. Purity: 0.96. IUPACName: 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium;chloride. Canonical SMILES: CCCS(=O)(=O)OCCCCCC[NH2+]CCOS(=O)(=O)CCC.[Cl-]. Product ID: ACM61556932. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4E,15E)-Bilirubin acyl-b-D-glucuronide | Bilirubin acyl-b-D-glucuronide, an amalgamation of monoglucuronides, serves as an indispensable tool within the biomedical realm, facilitating in-depth exploration of bilirubin metabolism and its associated ailments. Its profound significance lies in the elucidation of therapeutic agents and methodologies tailored to combat conditions such as jaundice, hepatic disorders, and impairments linked to the eradication of bilirubin. Synonyms: Bilirubin acyl-b-D-glucuronide (Mixture of monoglucuronides); 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, α8-β-D-glucopyranuronosyl ester, (4E,15E)-; (4E,15E)-Bilirubin IXα acyl-β-D-glucuronide; E,E-bilirubin acyl-β-D-glucuronide; E,E-Bilirubin IXα acyl-β-D-glucuronide; Bilirubin acyl-b-D-glucuronide. CAS No. 874448-90-5. Molecular formula: C39H44N4O12. Mole weight: 760.79. | |
| (6Alpha,11Beta,16Alpha,17Alpha)-(6'Alpha,11'Beta,16'Alpha,17'Alpha)-17,17'-(Trithiodicarbonyl)bis[6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1,4-dien-3-one | (6Alpha,11Beta,16Alpha,17Alpha)-(6'Alpha,11'Beta,16'Alpha,17'Alpha)-17,17'-(Trithiodicarbonyl)bis[6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1,4-dien-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,17'-(trisulfanediyldicarbonyl)bis(6?,9-difluoro-11?-hydroxy-16?-methyl-3-oxoandrosta-1,4-dien-17?-yl) dipropanoate, Fluticasone Propionate Imp. I (EP). CAS No. 960071-64-1. Pack Sizes: 10MG. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-[[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]trisulfanyl]carbonyl-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C48H58F4O10S3. Mole weight: 967.16. Catalog: APS960071641. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SSSC(=O)[C@@]5(OC(=O)CC)[C@H](C)C[C@H]6[C@@H]7C[C@H](F)C8=CC(=O)C=C[C@]8(C)[C@@]7(F)[C@@H](O)C[C@]56C. Format: Neat. Shipping: Room Temperature. |  |
| 6-Bromo-betamethasone-17,21-dipropionate | 6-Bromo-Betamethasone 17,21-Dipropionate is an impurity of Betamethasone. Synonyms: 6-Bromo-9-fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. Grade: > 95%. CAS No. 1186048-34-9. Molecular formula: C28H36BrFO7. Mole weight: 583.50. | |
| 6-Bromo-betamethasone 17,21-Dipropionate | 6-Bromo-Betamethasone 17,21-Dipropionate (Betamethasone Dipropionate EP Impurity H) is an impurity of Betamethasone (B1083-75), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Alternative Names: 6-Bromo-9-fluoro-11 β-hydroxy-16 β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. Grades: Highly Purified. CAS No. 1186048-34-9. Pack Sizes: 10mg. Molecular Formula: C28H36BrFO7, CAS Number: 1186048-34-9. US Biological Life Sciences. | Worldwide |
| 9-Deschloro-9-bromo Beclomethasone Dipropionate | 9-Deschloro-9-bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11?,16?)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Bromo-11?-hydroxy-16?-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. CAS No. 52092-14-5. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular formula: C28H37BrO7. Mole weight: 565.49. Catalog: APS52092145. SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Br)[C@@H](O)C[C@]12C. Format: Neat. | |
| Aluminum 9-octadecenylaceto-acetate diisopropoxide | Aluminum 9-octadecenylaceto-acetate diisopropoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALUMINUM 9-OCTADECENYLACETO-ACETATE DIISOPROPOXIDE;(octadec-9-enyl acetoacetato-O1,O3)dipropan-2-olatoaluminium;ALUMINUM 9-OCTADECENYLACETOACETATE-DIISOPROPOXIDE: 90% IN ISOPROPANOL;Einecs 279-484-2;2-Propanol aluminum complex;Plenact AL-M;ALUMINUM 9-OCTA. Product Category: Organic Aluminium. CAS No. 80481-35-2. Molecular formula: C28H53AlO5. Mole weight: 496.7. Density: 0,99. Product ID: ACM80481352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bcecf-am | Bcecf-am. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHENE)-2',7'-DIPROPANOIC ACID;BCECF-AM;2',7'-BIS-(CARBOXYETHYL)-5(6')-CARBOXYFLUORESCEIN ACETOXYMETHYL ESTER;2',7'-BIS-(2-CARBOXYETHYL)-5-(AND-6)-CARBOXYFLUORESCEIN, ACETOXYMETHYL ESTER;2,7-BIS(2-CARBOXYETHYL)-5,6-CARB. Product Category: Heterocyclic Organic Compound. CAS No. 134331-92-3. Molecular formula: C42H40O21. Mole weight: 880.75. Product ID: ACM134331923. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCECF, AM | BCECF, AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-bis-(2-carboxyethyl)-5-(and-6)-carboxyfluorescein, acetoxymethyl ester. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 117464-70-7. Molecular formula: C39H36O19. Mole weight: 808.69. Purity: 90%+. Product ID: ACM117464707. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dipropanoic acid. | |
| Beclometasone Dipropionate EP Impurity F | Beclometasone Dipropionate EP Impurity F is an impurity of beclomethasone dipropionate which known for its role as a glucocorticoid receptor agonist and extensively employed for treating respiratory conditions including asthma and allergies. Synonyms: Beclometasone EP Impurity F; 6α-Bromo Beclomethasone Dipropionate; 6α-Bromo-9-chloro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate. CAS No. 887130-69-0. Molecular formula: C28H36BrClO7. Mole weight: 599.94. | |
| Beclomethasone dipropionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Beclovent Inhaler, Andion, Aerobec, 9?-Chloro-16?-methylprednisolone 17,21-dipropionate, Clenil A, Propaderm Forte, Beclomethasone dipropionate, Sanasthymyl, Beclazone 250, Beclovent, orBec, 9-Chloro-11?,17,21-trihydroxy-16?-methylpregna-1,4-diene-3,20-dione 17,21-dipropionate, Aldecin AQ nasal, Anceron, Beclomethasone 17,21-dipropionate, Beclometasone Dipropionate, Inalone R,9-Chloro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate, Beclate, Rino-Clenil, QVAR, Belchlorhinol, Beclomethasone 17?,21-dipropionate, Beclomet, AH 15270XX, Beclazone, Belcomet, Vancenase AQ, Aldecin, Beclometasone 17,21-dipropionate, Vanceril, Beclometasone dipropionate, Becloval, Belcoforte, Beclacin, Sch 8020W, Propaderm, Betamethasone Dipropionate Imp. E (Pharmeuropa), Korbutone, Beclotide, (11?,16?)-9-Chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, Viarox, Becotide, Vanceril DS, Becodisks, Qvar 50, Sanasthmyl, Ventolair, Viarex, Beclazone 50, Sanasthmax, Vancenase, Beclotide 100, Beconase, Entyderma, Inalone O, Beconase AQ. | |
| Betamethasone Dipropionate EP Impurity I | A degradation product of Betamethasone. Synonyms: 1,2-Dihydro-Betamethasone 17,21-Dipropionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregn-4-ene-3,20-dione; 9-Fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregn-4-ene-17,21-diyl dipropanoate. CAS No. 80163-83-3. Molecular formula: C28H39FO7. Mole weight: 506.60. | |
| Bilirubin | Principal pigment of bile and constituent of many biliary calculi. Group: Biochemicals. Alternative Names: 2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Bilirubin IXα. Grades: Highly Purified. CAS No. 635-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Biliverdine | Biliverdineis a precursor of Bilirubin. Biliverdine is formed in the body from hemoglobin. The bile of amphibia and of birds contains Biliverdine only. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Biliverdin; Biliverdin IXα; Dehydrobilirubin; NSC 62793; Oocyan; Protobiliverdin IXα; Uteroverdine; α-Biliverdin. Grades: Highly Purified. CAS No. 114-25-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Biliverdine-d4 | Biliverdine-d4. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid-d4; Biliverdin-d4; Biliverdin IXα-d4; Dehydrobilirubin-d4; NSC 62793-d4; Oocyan-d4; Protobiliverdin IXα-d4; Uteroverdine-d4; α-Biliverdin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H30D4N4O6, Molecular Weight: 586.669999999999. US Biological Life Sciences. | Worldwide |
| Bis(2-carboxyethyl)isoCyanurate | Bis(2-carboxyethyl)isoCyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOCYANURIC ACID BIS(2-CARBOXYETHYL) ESTER;BIS(2-CARBOXYETHYL) ISOCYANURATE;3,5-Triazine-1,3(2H,4H)-dipropanoicacid,dihydro-2,4,6-trioxo-1;1,3,5-Triazine-1,3(2H,4H)-dipropanoic acid,dihydro-2,4,6-trioxo;dihydro-2,4,6-trioxo-1,3,5-Triazine-1,3(2H,4H)-dipr. Product Category: Heterocyclic Organic Compound. CAS No. 2904-40-7. Molecular formula: C9H11N3O7. Mole weight: 273.2. Density: 1.592 g/cm³. Product ID: ACM2904407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(iso-propyl)itaconate | Bis(iso-propyl)itaconate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(ISO-PROPYL) ITACONATE. Product Category: Heterocyclic Organic Compound. CAS No. 53720-10-8. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: dipropan-2-yl 2-methylidenebutanedioate. Canonical SMILES: CC(C)OC(=O)CC(=C)C(=O)OC(C)C. Density: 1.007g/cm³. Product ID: ACM53720108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-PEG3-biotin | Bis-PEG3-biotin. Synonyms: N,N'-Bisbiotin-tetra(ethylene glycol)-diamine; Bis-PEG3-biotin; 194920-54-2; N,N'-Bisbiotin-tetra(ethylene glycol)-diamine, 3,3'-(2,2'-Oxybis(ethane-2,1-diyl)bis(oxy))dipropan-1-amido-biotin; AKOS030213522; GS-9390; 1263044-47-8; 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-[3-[2-[2-[3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propoxy]ethoxy]ethoxy]propyl]pentanamide. CAS No. 194920-54-2. Molecular formula: C30H52N6O7S2. Mole weight: 672.9. | |
| BPD-Ring B | BPD-Ring B is a product from the synthesis of verteporfinin. It can be used for making porphyrin-related dye, nanoparticles, photosensitizers, and other photodymanic therapeutic drugs. Uses: Make porphyrin-related dye, nanoparticles, photosensitizers, and other photodymanic therapeutic drugs. Synonyms: BPD-B; Benzoporpyrin Ring B derivative; 23H,25H-Benzo[b]porphine-9,13- dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18, 22a-tetramethyl-, dimethyl ester. Grade: 98%. CAS No. 143986-17-8. Molecular formula: C42H44N4O8. Mole weight: 732.83. | |
| CMPDA | CMPDA is a positive allosteric modulator of AMPA receptors. Binds at the modulator binding pocket located at the interdimer interface and the clamshell hinges. Synonyms: CMPDA; 380607-77-2; N,N'-(1,4-Phenylenedi-2,1-ethanediyl)bis-2-propanesulfonamide; A36XX25K37; N-[2-[4-[2-(propan-2-ylsulfonylamino)ethyl]phenyl]ethyl]propane-2-sulfonamide; N,N'-(Benzene-1,4-Diyldiethane-2,1-Diyl)dipropane-2-Sulfonamide; 2-Propanesulfonamide, N,N'-(1,4-phenylenedi-2,1-ethanediyl)bis-; UNII-A36XX25K37; SCHEMBL6565144; BCP23929; AKOS024458123; CS-3632; HY-12508; MS-26117; E99011; Q27465085; N,N'-(2,2'-(1,4-phenylene)bis(ethane-2,1-diyl))dipropane-2-sulfonamide; RNN. Grade: >98%. CAS No. 380607-77-2. Molecular formula: C16H28N2O4S2. Mole weight: 376.53. | |
| Cobalt protoporphyrin ix | Cobalt protoporphyrin IX is a potent and specific heme oxygenase-1 (HO-1) inducer. Cobalt protoporphyrin IX exhibits broad-spectrum antiviral activities against Influenza A virus (IAV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobaltiprotoporphyrin, Cobalt protoporphyrin, Cobalt protoporphyrin IX, cobalt(III) protoporphyrin IX, CID108007, NSC 267101, LS-191353, C007095, 14325-03-2, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24)-, dihydrogen, (SP-4-2)-, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. Product Category: Inhibitors. CAS No. 14325-03-2. Molecular formula: C34H32CoN4O4. Mole weight: 619.575480 [g/mol]. Purity: 0.96. IUPACName: 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,23-diid-2-yl]propanoate; cobalt(2+); hydron. Canonical SMILES: CC1=C(CCC([O-])=O)C2=CC(C(CCC([O-])=O)=C3C)=[N]4C3=CC5=C(C)C(C=C)=C6C=C(C(C)=C7C=C)[N]8=C7C=C1[N-]2[Co+2]84[N-]56.[H+].[H+]. Product ID: ACM14325032. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-β-carbethoxyethyl-methylamine-[d8] | Di-β-carbethoxyethyl-methylamine-[d8]. Synonyms: Di-β-carbethoxyethyl-d8-methylamine; N-(3-Ethoxy-3-oxopropyl)-N-methyl-β-alanine Ethyl Ester-d8; N,N-Di-(beta-carboethoxyethyl)methylamine-d8; ethyl 3-[(3-ethoxy-3-oxopropyl)(methyl)amino]propanoate-d8; Diethyl 3,3'-(methylimino)dipropionate-d8; diethyl 3,3'-(methylazanediyl)dipropanoate-d8; NSC 21230-d8. Grade: 95%. CAS No. 1189723-57-6. Molecular formula: C11H13D8NO4. Mole weight: 239.34. | |
| Diisopropyl Adipate | Emollient particularly suitable in hydroalcoholic cosmetic formulations due to its excellent compatibility profile. It functions as a non-oily emollient lubricant with mild drying effects, making it perfect for pre-electric and after-shave lotions. Also used in bath oils, often combined with mineral oils and esters. It can be used in lipsticks and a wide range of topical skincare products. Uses: Skin and hair care products, color cosmetics, deodorant sticks. Group: Plastic additivesplasticizers. Alternative Names: Crodamolda. CAS No. 6938-94-9. Product ID: Dipropan-2-yl hexanedioate. Molecular formula: 230.3. Mole weight: C12H22O4. CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI=1S/C12H22O4/c1-9 (2)15-11 (13)7-5-6-8-12 (14)16-10 (3)4/h9-10H, 5-8H2, 1-4H3. ZDQWESQEGGJUCH-UHFFFAOYSA-N. 99%+. |  |
| Diisopropyl cyanomethylphosphonate,97 | Diisopropyl cyanomethylphosphonate,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIISOPROPYL CYANOMETHYLPHOSPHONATE, 97;2-DIPROPAN-2-YLOXYPHOSPHORYLACETONITRILE;Diisopropyl cyanomethylphosphonate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 58264-04-3. Molecular formula: C8H16NO3P. Mole weight: 205.2. Purity: 0.96. IUPACName: 2-di(propan-2-yloxy)phosphorylacetonitrile. Density: 1039. Product ID: ACM58264043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisopropyl fumarate | Diisopropyl fumarate. Group: Polymers. CAS No. 7283-70-7. Product ID: dipropan-2-yl (E)-but-2-enedioate. Molecular formula: 200.23g/mol. Mole weight: C10H16O4. CC(C)OC(=O)C=CC(=O)OC(C)C. InChI=1S/C10H16O4/c1-7 (2)13-9 (11)5-6-10 (12)14-8 (3)4/h5-8H, 1-4H3/b6-5+. FNMTVMWFISHPEV-AATRIKPKSA-N. | |
| Diisopropyl phthalate | Diisopropyl phthalate. Group: Plastic additivesplasticizers. Alternative Names: Phthalic acid, diisopropyl ester. CAS No. 605-45-8. Product ID: Dipropan-2-yl benzene-1,2-dicarboxylate. Molecular formula: 250.29. Mole weight: C14H18O4. CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C. InChI=1S/C14H18O4/c1-9 (2)17-13 (15)11-7-5-6-8-12 (11)14 (16)18-10 (3)4/h5-10H, 1-4H3. QWDBCIAVABMJPP-UHFFFAOYSA-N. 98%. | |
| Diisopropyl sebacate | Diisopropyl sebacate. Synonyms: Decanedioicacid, bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE;SCHERCEMOL DIS;DIISOPROPYL SEBACATE;dipropan-2-yl decanedioate;Di isopropyl Sebacate (DIPS). CAS No. 7491-2-3. Pack Sizes: 25 kg. Product ID: CDC10-0267. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diisopropyl sebacate; CDC10-0267; 7491-02-3; C16H30O4; Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS); 231-306-4; 7491-02-3. Purity: 0.99. EC Number: 231-306-4. Solubility: Chloroform (Slightly), Ethyl Acetate (Very Slightly). Boiling Point: 308.2°C at 760 mmHg. Density: 0.953 g/cm3. Product Description: Diisopropyl sebacate can be used in cosmetic formulations for its emollient properties. It is also used as a solvent, particularly for fragrances. |  |
| Diisopropyl Sebacate | Liquid. Group: Polymers. Product ID: dipropan-2-yl decanedioate. Molecular formula: 286.41g/mol. Mole weight: C16H30O4. CC(C)OC(=O)CCCCCCCCC(=O)OC(C)C. InChI=1S/C16H30O4/c1-13 (2)19-15 (17)11-9-7-5-6-8-10-12-16 (18)20-14 (3)4/h13-14H, 5-12H2, 1-4H3. XFKBBSZEQRFVSL-UHFFFAOYSA-N. | |
| Disodium protoporphyrin ix | Disodium protoporphyrin ix. Group: other materials. Alternative Names: OOPORPHYRIN DISODIUM SALT; PROTOPORPHYRIN IX DISODIUM SALT; PROTOPORPHYRIN-IX DISODIUM SALT; PROTOPORPHYRIN DISODIUM; PROTOPORPHYRIN DISODIUM SALT; ZINC IONOPHORE II; 23h-porphine-2,18-dipropanoicacid,7,12-diethenyl-3,8,13,17-tetramethyl-21; disodiumprotoporphyr. CAS No. 50865-01-5. Product ID: disodium 3-[8,13-bis(ethenyl)-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)-22,23-dihydroporphyrin-2-yl]propanoate. Molecular formula: 606.62. Mole weight: C34< / sub>H32< / sub>N4< / sub>Na2< / sub>O4< / sub>. CC1=C (C2=CC3=C (C (=C (N3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1N2)C)CCC (=O)[O-])CCC (=O)[O-])C)C=C)C)C=C. [Na+]. [Na+]. GPRXGEKBQVXWAQ-UHFFFAOYSA-L. >98.0%(LC). | |
| Fluticasone Propionate EP Impurity I | Fluticasone Propionate EP Impurity I is an impurity of Fluticasone Propionate. Fluticasone Propionate is a synthetic corticosteroid which is derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). Synonyms: Fluticasone Trisulphane Impurity; 17,17'-(Trisulphanediyldicarbonyl)bis(6α,9-difluoro-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-dien-17α-yl) dipropanoate. Grade: > 95%. CAS No. 960071-64-1. Molecular formula: C48H58F4O10S3. Mole weight: 967.18. | |
| Ganciclovir EP Impurity J | Ganciclovir EP Impurity J is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-(2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl dipropanoate; Ganciclovir Tripropionate; O,O',N-Tripropanal Ganciclovir; Ganciclovir Impurity 09. Grade: 95% by HPLC. CAS No. 177216-32-9. Molecular formula: C18H25N5O7. Mole weight: 423.42. | |
| Hematoporphyrin dihydrochloride | Hematoporphyrin dihydrochloride is a substrate for affinity chromatography of heme-binding proteins. Hematoporphyrin dihydrochloride induces apoptosis in U87 glioma cells and decrease tumor growth in vivo when exposed to red light. Synonyms: Hematoporphyrin IX Dihydrochloride; 7,12-bis(1-Hydroxyethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic Acid Dihydrochloride. Grade: ≥98%. CAS No. 17696-69-4. Molecular formula: C34H40Cl2N4O6. Mole weight: 671.61. | |
| Imidocarb dipropionate | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Imizol (antiprotozoal), N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dipropanoate, Imidocarb dipropionate, Imizol, Carbesia, Propanoic acid compd. with N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1),Imidocarb Dipropionate. | |
| Isopropyl adipate | Liquid;Liquid;Clear colourless liquid; Light alcoholic aroma. Group: Plastic additives. CAS No. 6938-94-9. Product ID: dipropan-2-yl hexanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI=1S/C12H22O4/c1-9 (2)15-11 (13)7-5-6-8-12 (14)16-10 (3)4/h9-10H, 5-8H2, 1-4H3. ZDQWESQEGGJUCH-UHFFFAOYSA-N. | |
| L,L-Dityrosine Dihydrochloride | L,L-Dityrosine Dihydrochloride. Group: Biochemicals. Alternative Names: (a3S,a3'S)-a3,a3'-Diamino-6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dipropanoic acid hydrochloride; [S-(R*,R*)]- a,a'-Diamino-6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dipropanoic acid hydrochloride; 3,3'-Bityrosine hydrochloride. Grades: Highly Purified. CAS No. 221308-01-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H20N2O6·2HCl. US Biological Life Sciences. | Worldwide |
| Maridomycin III | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Platenomycin C1; Leucomycin V, 12,13-epoxy-12,13-dihydro-, 3,4B-dipropanoate, (12S,13S)-; Antibiotic B 5050C; Antibiotic YL 704C1; Turimycin EP3; Maridomycine; Maridomycinum. Grade: ≥95%. CAS No. 35775-82-7. Molecular formula: C41H67NO16. Mole weight: 829.97. | |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Synonyms: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. Grade: 98%. CAS No. 173414-89-6. Molecular formula: C26H33N3O15. Mole weight: 627.55. | |
| Midecamycin | Midecamycin. Group: Biochemicals. Alternative Names: Leucomycin V 3,4B-dipropanoate; Aboren; Antibiotic SF 837. Grades: Highly Purified. CAS No. 35457-80-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C41H67NO15. US Biological Life Sciences. | Worldwide |
| Midecamycin | Midecamycin is a main component of YL-704, a macrolide antibiotic complex isolated from Streptomyces platensis subsp. malvinus. It is active against gram-positive bacteria. Uses: Anti-bacterial agents. Synonyms: YL-704B1; YL 704B1; YL 704 B1; Rubimycin; Espinomycin A; Mydecamycin; Leucomycin V, 3,4B-dipropanoate; Aboren; Antibiotic SF 837; Antibiotic SF 837A; Antibiotic YL 704B; Macropen; Medecamycin A; Medemycin; Medemycin A; Midecamycin A; Midecin; Momicine; Mydecamycin A; Myoxam; Normicina; NSC 154011; Platenomycin B; SF 837; SF 837A; Turimycin P. CAS No. 35457-80-8. Molecular formula: C41H67NO15. Mole weight: 813.97. | |
| n-Dipropylamine | n-Dipropylamine. Group: Biochemicals. Alternative Names: Di-n-propylamine; Dipropanamine; N,N-Dipropylamine. Grades: Highly Purified. CAS No. 142-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| n-Dipropylamine-d4 Hydrochloride | n-Dipropylamine-d4 Hydrochloride. Group: Biochemicals. Alternative Names: Di-n-propylamine-d4 Hydrochloride; Dipropanamine-d4 Hydrochlroide; N,N-Dipropylamine-d4 Hydrochloride; N-Propyl-1-propanamine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-phycocyanobilin | rac-phycocyanobilin. Group: Biochemicals. Alternative Names: (3E)-18-Ethyl-3-ethylidene-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid; (±)-Phycocyanobilin. Grades: Highly Purified. CAS No. 215871-76-4. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C33H38N4O6. US Biological Life Sciences. | Worldwide |
| Romidepsin | Romidepsin. Group: Biochemicals. Alternative Names: (1S,4Z,7S,10S,11E,20R)-4-Ethylidene-7,20-dipropan-2-yl-9-oxa-15,16-dit hia-3, 6, 18, 21-tetrazabicyclo[8. 7. 6]tricos-11-ene-2, 5, 8, 19, 22-pentone; Depsipeptide; FK228. Grades: Highly Purified. CAS No. 128517-07-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H36N4O6S2. US Biological Life Sciences. | Worldwide |
| Tripropylene Glycol | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Product ID: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. Molecular formula: 192.25. Mole weight: C9H20O4. CC(CO)OCC(C)OCC(C)O. LCZVSXRMYJUNFX-UHFFFAOYSA-N. InChI=1S/C9H20O4/c1-7 (11)5-12-9 (3)6-13-8 (2)4-10/h7-11H, 4-6H2, 1-3H3. 96%. | |
| Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. Grade: >98.0%. CAS No. 175724-30-8. Molecular formula: C25H47NO9. Mole weight: 505.64. | |
| Verteporfin | Verteporfin. Group: Biochemicals. Alternative Names: CL 318952; Visudyne; (4R,4aS)-rel-24H,26H-Benzo[b]porphine-9,13-dipropanoic acid, 18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-monomethyl Ester. Grades: Highly Purified. CAS No. 129497-78-5. Pack Sizes: 10mg. Molecular Formula: C41H44N4O9, Molecular Weight: 736.81. US Biological Life Sciences. | Worldwide |
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