Hydroxy Terminated Suppliers USA
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Product | Description | |
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Poly(2-methyl-2-oxazoline), hydroxy terminated Quick inquiry Where to buy Suppliers range | Poly(2-methyl-2-oxazoline), hydroxy terminated. Group: Hydrophilic Polymers. | |
Poly(3-hexylthiophene-2,5-diyl), ω-hydroxy-terminated Quick inquiry Where to buy Suppliers range | Poly(3-hexylthiophene-2,5-diyl), ω-hydroxy-terminated. Group: Electrofunctional Polymers. Product ID: ACMA00017972. Appearance: Solid. | |
Poly(3-nonylthiophene-2,5-diyl), (α-bromo, ω-hydroxy)-terminated Quick inquiry Where to buy Suppliers range | Poly(3-nonylthiophene-2,5-diyl), (α-bromo, ω-hydroxy)-terminated. Group: Electrofunctional Polymers. Product ID: ACMA00017982. Appearance: Solid. | |
Poly(anthacen-9-ylmethyl methacrylate), α-hydroxy-terminated Quick inquiry Where to buy Suppliers range | Poly(anthacen-9-ylmethyl methacrylate), α-hydroxy-terminated. Group: Photoactive Polymers. Product ID: ACMA00018063. | |
Poly(dimethylsiloxane), hydroxy terminated Quick inquiry Where to buy Suppliers range | Microfluidics. Uses: For analytical and research use. Group: reagents. CAS No. 70131-67-8. | |
Poly(ethylene oxide), 4-arm, hydroxy terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), 4-arm, hydroxy terminated. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
Poly(ethylene oxide), 6-arm, hydroxy terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), 6-arm, hydroxy terminated. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
Poly(ethylene oxide)-b-poly(ε-caprolactone), (α-phthalimidyl, ω-hydroxy)-terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(ε-caprolactone), (α-phthalimidyl, ω-hydroxy)-terminated. Group: Functional PEGs. Alternative Names: Phthalimide end functionalized Poly(ethylene oxide-b-caprolactone). Product ID: ACMA00007342. | |
Poly(ethylene oxide)-b-poly(ε-caprolactone), (α-thiol, ω-hydroxy)-terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(ε-caprolactone), (α-thiol, ω-hydroxy)-terminated. Group: Functional PEGs. Alternative Names: Thiolend functionalized Poly(ethylene oxide -b-e-caprolactone). Product ID: ACMA00007343. | |
Poly(ethylene oxide)-b-poly(), (, ω-hydroxy)-terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(), (, ω-hydroxy)-terminated. Group: Functional PEGs. Alternative Names: Amino end functionalized Poly(ethylene oxide -b-?-caprolactone). Product ID: ACMA00007036. | |
Poly(ethylene oxide)-b-poly, (ω-hydroxy)-terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly, (ω-hydroxy)-terminated. Group: Functional PEGs. Alternative Names: Amino end functionalized Poly(ethylene oxide -b-?-caprolactone). Product ID: ACMA00018090. | |
Poly(ethylene oxide), hydroxy-terminated 12-arm star polymer / Core: decaglycerol Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 12-arm star polymer / Core: decaglycerol. Group: Functional PEGs. Alternative Names: Oligo(glycerol)-graft-poly(ethylene glycol). Product ID: ACMA00006952. | |
Poly(ethylene oxide), hydroxy-terminated 3-arm star polymer / Core: trimethylolpropane Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 3-arm star polymer / Core: trimethylolpropane. Group: Functional PEGs. Alternative Names: Three arm Poly ethylene oxide, hydroxyl terminated. Product ID: ACMA00006953. | |
Poly(ethylene oxide), hydroxy-terminated 4-arm star polymer / Core: 1,2-bis(methylsilyl)ethane Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 4-arm star polymer / Core: 1,2-bis(methylsilyl)ethane. Group: Functional PEGs. Alternative Names: Four arm Poly ethylene oxide-silane based core. Product ID: ACMA00006954. | |
Poly(ethylene oxide), hydroxy-terminated 4-arm star polymer / Core: pentaerythritol Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 4-arm star polymer / Core: pentaerythritol. Group: Functional PEGs. Alternative Names: Four-Arm Poly(ethylene oxide) HydroxyTerminated, Pentaerythritol Core. Product ID: ACMA00006959. | |
Poly(ethylene oxide), hydroxy-terminated 5-arm star polymer / Core: triglycerol Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 5-arm star polymer / Core: triglycerol. Group: Functional PEGs. Alternative Names: Five-Arm Poly(ethylene oxide) HydroxyTerminated,TriglycerolCore. Product ID: ACMA00006978. | |
Poly(ethylene oxide), hydroxy-terminated 6-arm star polymer / Core: 1,6-disilylhexane Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 6-arm star polymer / Core: 1,6-disilylhexane. Group: Functional PEGs. Alternative Names: Six-Arm Poly(ethylene oxide) Hydroxy Terminated*, Silane Based Core. Product ID: ACMA00006980. | |
Poly(ethylene oxide), hydroxy-terminated 6-arm star polymer / Core: dipentaerythritol Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 6-arm star polymer / Core: dipentaerythritol. Group: Functional PEGs. Alternative Names: Six-Arm Poly(ethylene oxide) Hydroxy Terminated*, core is based on Dipentaerythritol. Product ID: ACMA00006989. | |
Poly(ethylene oxide), hydroxy-terminated 6-arm star polymer / Core: trimethylolpropane ethoxylate Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 6-arm star polymer / Core: trimethylolpropane ethoxylate. Group: Functional PEGs. Alternative Names: Six-Arm Poly(ethylene oxide) Hydroxy Terminated*, Core Structure is trimethylolpropane ethoxylate. Product ID: ACMA00007026. | |
Poly(ethylene oxide), hydroxy-terminated 8-arm star polymer / Core: dipentaerythritol-(tetra-solketal) Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 8-arm star polymer / Core: dipentaerythritol-(tetra-solketal). Group: Functional PEGs. Alternative Names: Eight-Arm Poly(ethylene oxide) Hydroxy Pentaerythritol and Solketal Core. Product ID: ACMA00007027. | |
Poly(ethylene oxide), hydroxy-terminated 8-arm star polymer / Core: hexaglycerol Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 8-arm star polymer / Core: hexaglycerol. Group: Functional PEGs. Alternative Names: Eight-Arm Poly(ethylene oxide) Hydroxy Terminated Hexaglycerol Core. Product ID: ACMA00007029. | |
Poly(ethylene oxide), hydroxy-terminated 8-arm star polymer / Core: tetrakis(2-silylethyl)silane Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), hydroxy-terminated 8-arm star polymer / Core: tetrakis(2-silylethyl)silane. Group: Functional PEGs. Alternative Names: Eight arm Poly ethylene oxide-silane based core. Product ID: ACMA00007030. | |
Siloxanes and silicones,di-me,hydroxy-terminated,ethoxylated propoxylated Quick inquiry Where to buy Suppliers range | Siloxanes and silicones,di-me,hydroxy-terminated,ethoxylated propoxylated. Group: Heterocyclic Organic Compound. Alternative Names: Siloxanes and Silicones, di-Me, hydroxy-terminated, ethoxylated propoxylated;Dimethylsiloxane, poly(oxyethylene oxypropylene) copolymer;SILOXANES AND SILICONES, DI-METHYL, HYDROXY-TERMINATED, ETHOXYLATED PROPOXYLATED;dimethylsiloxane, hydroxy terminated, ethoxyl-propoxylate. CAS No. 64365-23-7. Mole weight: 0. | |
Siloxanes and silicones,dimethyl hydroxy terminated reaction products with chlorotrimethylsilane hydrochloric acid isopropyl alcohol and sodium silicate Quick inquiry Where to buy Suppliers range | Siloxanes and silicones,dimethyl hydroxy terminated reaction products with chlorotrimethylsilane hydrochloric acid isopropyl alcohol and sodium silicate. Group: Heterocyclic Organic Compound. CAS No. 68440-70-0. | |
SILOXANES AND SILICONES, METHYL VINYL HYDROXY-TERMINATED Quick inquiry Where to buy Suppliers range | Cas No. 68083-20-5. | |
Poly(ethylene glycol) α-hydroxy-ω-azido terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) α-hydroxy-ω-azido terminated. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
Poly(ethylene glycol) α-hydroxy-ω-azido terminated, average Mn 15000 Quick inquiry Where to buy Suppliers range | α-Hydroxy-ω-azido terminated-poly(ethylene glycol) is a heterobifunctional PEG derivative that can be used to modify peptides, proteins, or other bioconjugation chemistry applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, this heterobifunctional PEG can also be used to form networks for tissue engineering or drug delivery applications due to its dual reactivity. Uses: α-Hydroxy-ω-azido terminated-poly(ethylene glycol) features two distinct, terminal functional groups: an azide and a hydroxyl group. The terminal azide can undergo copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC) or strain promoted azide-alkyne cycloaddition (spAAC), depending on reaction conditions and the identity of the alkyne. In addition, the terminal azide can be reduced to an amine in mild conditions for use in other coupling reactions. The free hydroxyl allows for additional functionalization or a secondary coupling reaction. Group: Heterobifunctional PEGs for Click Chemistry. Alternative Names: PEG-Azide, α-Hydroxy-ω-azido-PEG. Molecular Weight: Mn 13500-16500 by GPC average Mn 15000. | |
Poly(ethylene glycol) α-hydroxy-ω-azido terminated, average Mn 2000 Quick inquiry Where to buy Suppliers range | α-Hydroxy-ω-azido terminated-poly(ethylene glycol) is a heterobifunctional PEG derivative that can be used to modify peptides, proteins, or other bioconjugation chemistry applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, this heterobifunctional PEG can also be used to form networks for tissue engineering or drug delivery applications due to its dual reactivity. Uses: α-Hydroxy-ω-azido terminated-poly(ethylene glycol) features two distinct, terminal functional groups: an azide and a hydroxyl group. The terminal azide can undergo copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC) or strain promoted azide-alkyne cycloaddition (spAAC), depending on reaction conditions and the identity of the alkyne. In addition, the terminal azide can be reduced to an amine in mild conditions for use in other coupling reactions. The free hydroxyl allows for additional functionalization or a secondary coupling reaction. Group: Heterobifunctional PEGs for Click Chemistry. Alternative Names: α-Hydroxy-ω-azido-PEG, PEG-azide. Molecular Weight: Mn 1500-2500 (by NMR) average Mn 2000. | |
Poly(ethylene glycol) α-hydroxy-ω-azido terminated, average Mn 5000 Quick inquiry Where to buy Suppliers range | α-Hydroxy-ω-azido terminated-poly(ethylene glycol) is a heterobifunctional PEG derivative that can be used to modify peptides, proteins, or other bioconjugation chemistry applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, this heterobifunctional PEG can also be used to form networks for tissue engineering or drug delivery applications due to its dual reactivity. Uses: α-Hydroxy-ω-azido terminated-poly(ethylene glycol) features two distinct, terminal functional groups: an azide and a hydroxyl group. The terminal azide can undergo copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC) or strain promoted azide-alkyne cycloaddition (spAAC), depending on reaction conditions and the identity of the alkyne. In addition, the terminal azide can be reduced to an amine in mild conditions for use in other coupling reactions. The free hydroxyl allows for additional functionalization or a secondary coupling reaction. Group: Heterobifunctional PEGs for Click Chemistry. Alternative Names: PEG-Azide, α-Hydroxy-ω-azido-PEG. Molecular Weight: Mn 4000-6000 (by NMR) average Mn 5000. | |
(2-Hydroxy-3-Methoxypropoxy)Propyl Terminated Polydimethylsiloxane Quick inquiry Where to buy Suppliers range | (2-Hydroxy-3-Methoxypropoxy)Propyl Terminated Polydimethylsiloxane. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022401. Mole weight: 1500-2000 g/mol. | |
1-Hydroxy-1,2-benziodoxol-3(1H)-one Quick inquiry Where to buy Suppliers range | 1-?Hydroxy-?1,?2-?benziodoxol-?3(1H)?-?one (IBA) is an efficient terminal oxidant for gold-?catalyzed, three-?component oxyarylation reactions. It also acted as a catalyst in synthesis of ynones via a hypervalent iodine-catalyzed reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-62-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H5IO3, Molecular Weight: 264.02. US Biological Life Sciences. | Worldwide |
2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is a nucleoside analog used as an antiviral drug against hepatitis B virus (HBV) and hepatitis C virus (HCV). It inhibits viral polymerase activity and causes chain termination during viral genome replication, thus reducing viral load in infected individuals. This product has potential as a therapeutic agent against other RNA viruses such as Ebola and Zika. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinoribofuanosyl)-2(1H)-pyrimidinone; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-Arafluorozebularine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)pyrimidin-2-(1H)-one. Grades: ≥95%. CAS No. 136675-88-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
2'-Deoxy-2'-fluoro-5-ethyl-arabinouridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-5-ethyl-arabinouridine is a potent antiviral nucleoside analog used in the treatment of viral infections, specifically targeting RNA viruses. It inhibits viral replication by incorporating into viral RNA and terminating its synthesis. This product is commonly used in biomedical research to study the mechanisms of viral replication and to develop new antiviral therapies. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyluracil; 1-Dfafeu; FEAU; 5-ethyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 83546-42-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. | |
2'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine is a nucleoside analog used as an antiviral drug to treat hepatitis B and C virus infections. It inhibits viral replication by incorporating into viral DNA and terminating chain elongation. It also exhibits antitumor activity by inhibiting DNA synthesis in cancer cells. Synonyms: 1-[(2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-alpha-D-arabino-pentofuranosyl)-5-methyluracil; 1-(2-Deoxy-2-fluoro-4-thio-alpha-D-arabinofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-(2-Deoxy-2-fluoro-4-thio-α-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 294868-24-9. Molecular formula: C10H13FN2O4S. Mole weight: 276.28. | |
2'-Deoxy-a-guanosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-a-guanosine is a nucleoside analog of pivotal significance, demonstrating profound antiviral attributes. This esteemed compound orchestrates a masterstroke by impeding viral DNA replication, thereby functioning as an indomitable chain terminator. Synonyms: 2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5H-purin-6-one. Grades: ≥ 98% (HPLC). CAS No. 19916-78-0. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
2'-O-Methylguanosine-5'-triphosphate trilithium salt Quick inquiry Where to buy Suppliers range | 2'-O-Methylguanosine-5'-triphosphate trilithium salt, a highly versatile compound, can be employed as an efficient probe for investigating RNA metabolism. It possesses the remarkable capability of obstructing RNA chain elongation, thus making it an invaluable research tool in the field. In addition to its chain terminating property, it also exhibits remarkable affinity with RNA-binding proteins and catalytic ribozymes, rendering it ideal for studying complex RNA-protein interactions and enzymatic activities. Synonyms: 2'-O-Me-GTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O14P3. Mole weight: 555.00. | |
2'-O-Methyluridine-5'-triphosphate Quick inquiry Where to buy Suppliers range | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Synonyms: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); ({[ ({[ (2R, 3R, 4R, 5R)-5- (2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy} (hydroxy)phosphoryl)oxy] (hydroxy)phosphoryl}oxy)phosphonic acid. Grades: ≥97% by HPLC. CAS No. 143028-99-3. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
2'-TFA-NH-2'-Deoxyuridine Quick inquiry Where to buy Suppliers range | 2'-TFA-NH-2'-Deoxyuridine is a nucleoside analogue that has been used to treat certain viral infections and cancers. It is incorporated into the DNA of the target cells, causing chain termination and preventing further replication. Its antiviral activity has been observed against herpes simplex virus types 1 and 2, as well as varicella zoster virus. It has also shown promise in slowing the growth of certain tumors. Synonyms: 2'-TFA-NH-dU; 2'-trifluoroacetamido-2'-deoxyuridine; Uridine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]uridine; Uridine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; N-((2R,3R,4S,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 51989-21-0. Molecular formula: C11H12F3N3O6. Mole weight: 339.22. | |
3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine Quick inquiry Where to buy Suppliers range | 3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine is a nucleoside analogue that inhibits viral replication by terminating DNA synthesis. It is currently being used to treat hepatitis B and HIV infections. This drug works by being selectively incorporated into viral DNA, causing chain termination and preventing further synthesis. It has also shown promise in treating certain types of cancer by inhibiting cell proliferation and inducing apoptosis. Synonyms: 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one. Grades: ≥95%. CAS No. 2095417-76-6. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
(3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | PyAOP is a phosphonium salt used as a coupling reagent in Solid-phase peptide synthesis, without undergoing side reactions with the amino terminus. PyAOP is a derivative of HOAt. Synonyms: PyAOP; (7-AZABENZOTRIAZOL-1-YLOXY)TRIPYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE; 7-AZABENZOTRIAZOL-1-YLOXY-TRIS-(PYRROLIDINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; (7-AZABENZOTRIAZOLE-1-YLOXY)TRIPYRROLIDINOPHOSPHONIUM HEXAFLUOROPHOSPHATE; PYAOP; ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; (T-4)?-[3-(hydroxy-κO)?-3H-1,?2,?3-triazolo[4,?5-b]?pyridinato]?tri-1-pyrrolidinyl-Phosphorus(1+)? hexafluorophosphate(?1-); tri-1-pyrrolidinyl(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)-Phosphonium hexafluorophosphate(1-). Grades: 98%. CAS No. 156311-83-0. Molecular formula: C17H27N7OP?PF6. Mole weight: 521.38. | |
5'-Amino-2',5'-dideoxyuridine Quick inquiry Where to buy Suppliers range | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Synonyms: Uridine, 5'-amino-2',5'-dideoxy-; NSC 175992; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-38-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
5-Methyl-3'-deoxyuridine Quick inquiry Where to buy Suppliers range | It is a uridine analogue and RNA chain terminator. Synonyms: 3'-Deoxy-5-methyluridine; 1-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-thymine; 3'-Deoxy-5-methyl-uridine. Grades: ≥95%. CAS No. 7084-29-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine, known for its potent antiviral properties, has become a pivotal component in research of combatting viral infections induced by herpes simplex viruses (HSV). Functionally, it obtrudes viral DNA replication by inducing chain termination throughout the process of viral DNA research and development. Synonyms: 5-TFA-aha-2'-deoxyuridine; TFA-aha-dU; 2'-Deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-uridine; 5-TFA-aha-dU; uridine, 2'-deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-; (E)-3-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(6-(2,2,2-trifluoroacetamido)hexyl)acrylamide. Grades: ≥98% by HPLC. CAS No. 252337-58-9. Molecular formula: C20H27F3N4O. Mole weight: 396.45. | |
6-Hydroxy Dopamine Hydrochloride Quick inquiry Where to buy Suppliers range | 6-Hydroxydopamine is a selective catecholaminergic neurotoxin. Studies show that 6-Hydroxydopamine can be used to create an animal model of Parkinson's disease as it causes almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. 6-Hydroxydopamine induces apoptosis in PC12 cells. Group: Biochemicals. Alternative Names: 2, 4, 5-Trihydroxyphene thylamine Hydrochloride; 5-(2-Aminoethyl)-1,2,4-benzenetriol Hydrochloride; 6-Hydroxydopamine Hydrochloride; Oxidopamine Hydrochloride; Topamine Hydrochloride. Grades: Highly Purified. CAS No. 28094-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
APHA Compound 8 Quick inquiry Where to buy Suppliers range | APHA Compound 8 is a synthetic HDAC (histone deacetylase) inhibitor, which is in the same structural class as SAHA. The IC50 for mouse HDAC1 is 0.5 μM. It induces histone hyperacetylation, growth inhibition, and terminal cell differentiation. Synonyms: MC-1353; MC1353; MC 1353; APHA-8; APHA Compound 8; Aroyl pyrrole hydroxy amide #8; APHA 8; APHA8. Grades: ≥98%. CAS No. 676599-90-9. Molecular formula: C16H16N2O3. Mole weight: 284.3. | |
BMS561392 Quick inquiry Where to buy Suppliers range | BMS561392 is a tumor necrosis factor-alpha (TNF alpha) converting enzyme inhibitor. It has the potential treatment of diseases characterized by overproduction of TNF alpha, such as rheumatoid arthritis (RA). It was developed by Bristol-Myers Squibb and was in clinic phase 2 trials, but now it is terminated. Uses: Bms561392 has the potential treatment of diseases characterized by overproduction of tnf alpha, such as rheumatoid arthritis (ra). Synonyms: BMS-561392; BMS561392; BMS 561392; DPC-333; DPC 333; DPC333. (αR,?3R)?-3-Amino-N-hydroxy-α-(2-methylpropyl)?-3-[4-[(2-methyl-4-quinolinyl)?methoxy]?phenyl]?-2-oxo-1-pyrrolidineacetamide?;BMS-561392;DPC-333;(2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hyd. Grades: 98%. CAS No. 611227-74-8. Molecular formula: C27H32N4O4. Mole weight: 476.57. | |
Carbinol (Hydroxyl) Terminated Polydimethylsiloxane Quick inquiry Where to buy Suppliers range | Carbinol (Hydroxyl) Terminated Polydimethylsiloxane. Group: Siloxane Compound; Silsesquioxane and Organosilicone. Alternative Names: Hydroxy Terminated Polydimethylsiloxane; Poly(Dimethylsiloxane), Hydroxyethoxypropyl Terminated. CAS No. 104780-66-7. Pack Sizes: 10 g; 100 g. Mole weight: 324.63g/mol. Appearance: Clear liquid. Viscous. Boiling Point: > 205 °C. Melting Point: < -40 °C. Flash Point:> 110 °C. | |
CAY10580 Quick inquiry Where to buy Suppliers range | Prostaglandin E2 is a naturally occurring prostaglandin which is used as a medication. As a medication it is used in labor induction, bleeding after delivery, termination of pregnancy, and in newborn babies to keep the ductus arteriosus open. CAY10580 is an 8-aza-9-oxo-15-hydroxy saturated analog of PGE2. It selectively binds the EP4 receptor with Ki of 35 nM. Synonyms: CAY 10580; CAY-10580. Grades: ≥96%. CAS No. 64054-40-6. Molecular formula: C19H35NO4. Mole weight: 341.5. | |
CEP 1347 Quick inquiry Where to buy Suppliers range | CEP 1347, also named KT 7515 or CHEMBL290352, an ethylthiomethyl derivative, is a potent, selective inhibitor of the cJun-amino terminal kinase pathway currently under clinical evaluation for the treatment of neurodegenerative diseases. It blocks Aβ-induced cortical neuron apoptosis (EC50 ~51 nM). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CHEMBL290352; CEP-1347; 3,9-Bis(etsm)-K-252a; CEP1347; 156177-65-0; CEP 1347; KT7515; 3,9-Bis((ethylthio)methyl)-K-252a; KT 7515; KT-7515; GTPL8173; SCHEMBL12047710; BDBM24942; CEP1374; CEP 1374; CEP-1374; ZINC3928304; AKOS024458422; KT-1575; 170587-65-2; 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 5,16-bis((ethylthio)methyl)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9S-(9alpha,10beta,12alpha))-; CEP 1347|(9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester; methyl (15S, 16R, 18R)-10, 23-bis[(ethylsulfanyl)methyl]-16-hydroxy-15-methyl-3-oxo-28-oxa-4, 14, 19-triazaoctacyclo[12.11.2.1^{15, 18}.0^{2, 6}.0^{7, 27}.0^{8, 13}.0^{19, 26}.0^{20, 25}]octacosa-1, 6, 8, 10, 12, 20, 22, 24, 26-nonaene-16-carboxylate. CAS No. 156177-65-0. Molecular formula: C33H33N3O5S2. Mole weight: 615.76. | |
CEP 1347 Quick inquiry Where to buy Suppliers range | Inhibitor of c-jun N-terminal kinase (JNK) signaling. Rescues motor neurons undergoing apoptosis (EC50 = 20nM). Blocks A β-induced cortical neuron apoptosis (EC50 ~51nM). Does not inhibit ERK1 activity. Neuroprotective. Group: Biochemicals. Alternative Names: (9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 156177-65-0. Pack Sizes: 1mg. Molecular Formula: C33H33N3O5S2.1?2H2O, Molecular Weight: 624.77. US Biological Life Sciences. | Worldwide |
(+)-Cloprostenol isopropyl ester Quick inquiry Where to buy Suppliers range | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Synonyms: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. Grades: 98%. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 466.99. | |
Dimethiconol Quick inquiry Where to buy Suppliers range | Dimethiconol is a type of silicone-based polymer used in various personal care products, such as hair care, skin care, and cosmetics. It is a highly viscous, clear liquid that functions as an emollient, lubricant, and conditioning agent. Uses: 1. Dimethiconol is used as a emollient and conditioning agent in personal care products, such as shampoos, conditioners, and lotions. 2. It is also used as a lubricant in antiperspirants, deodorants, and shaving creams. 3. Dimethiconol can be found in sunscreens, face powders, and other cosmetic products to provide a soft and silky feel. 4. It is also used in industrial applications as a silicone lubricant, release agent, and defoaming agent. 5. In the medical field, dimethiconol is used as a coating for pills and tablets to improve swallowing and reduce stomach irritation. Group: Silicones & Emulsions. Alternative Names: Siloxanes and Silicones, di-Me, hydroxy-terminated. CAS No. 31692-79-2. Product ID: ACM31692792-1. IUPAC Name: Dihydroxy(dimethyl)silane. Appearance: clear, colorless and odorless liquid polymer. Density: 0.98g/ml. SMILES: C[Si](C)(O)O. | |
Elubrixin Quick inquiry Where to buy Suppliers range | Elubrixin is a interleukin 8 inhibitor and CXCR2 selective antagonist. It is potentially useful for Inflammatory bowel disease therapies. It inhibits ex vivo neutrophil activation and ozone-induced airway inflammation in humans. It may be an effective agent in neutrophil-predominant diseases. It was developed by GlaxoSmithKline and was in clinic phase 2 trials, but now it is terminated. Uses: Elubrixin is potentially useful for inflammatory bowel disease therapies. it may be an effective agent in neutrophil-predominant diseases. Synonyms: 1-(2-Chloro-3-fluorophenyl)-3-(4-chloro-2-hydroxy-3-piperazin-1-ylsulfonylphenyl)urea;SB-656933;SB656933;SB-656933-AAF;SB-656933-AAA;SB656933AAA;SB656933AAF;1-(4-Chloro-2-hydroxy-3-(piperazin-1-ylsulfonyl)phenyl)-3-(2-chloro-3-fluorophenyl)urea. Grades: 98%. CAS No. 688763-64-6. Molecular formula: C17H17Cl2FN4O4S. Mole weight: 463.30. | |
Epicoccamide Quick inquiry Where to buy Suppliers range | It is an ornate linear fatty acid with an acyl tetronic acid terminus and glycosidic alkyl terminus. It is originally isolated from epicoccum purpurascens. It is non-cytotoxic, unlike the weak activity shown by related analogues Epicoccamides B, C and D. Synonyms: 5-hydroxy-1,2-dimethyl-4-(2-methyl-16-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexadecanoyl)-1,2-dihydro-3H-pyrrol-3-one; 1,2-Dihydro-5-hydroxy-4-[16-(β-D-mannopyranosyloxy)-2-methyl-1-oxohexadecyl]-1,2-dimethyl-3H-pyrrol-3-one. Grades: >98% by HPLC. CAS No. 606139-26-8. Molecular formula: C29H51NO9. Mole weight: 557.72. | |
Fluorescein Alkynylamino-ATP Quick inquiry Where to buy Suppliers range | Fluorescent ribonucleotides as substrates in terminal transferase-catalyzed labeling of DNA sequencing primers. Synonyms: N-[6-[[3-[4-Amino-7-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-7H-pyrrolo[2, 3-d]pyrimidin-5-yl]-2-propynyl]amino]-6-oxohexyl]-3', 6'-dihydroxy-3-oxospiro[isobenzofuran-1 (3H) , 9'-[9H]xanthene]-ar-carboxamide. CAS No. 185971-89-5. Molecular formula: C41H41N6O20P3. Mole weight: 1030.71. | |
Milveterol Quick inquiry Where to buy Suppliers range | Milveterol is a long-acting β(2)-adrenoceptor agonist. It is potentially useful for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. It was developed by GlaxoSmithKline and Theravance together. It was in clinic phase 2 trials, but now it is terminated. Uses: Milveterol is potentially useful for the treatment of chronic obstructive pulmonary disease (copd) and asthma. Synonyms: GSK159797; GSK 159797; GSK-159797; N- [2-hydroxy-5- [ (1R) -1-hydroxy-2- [2- [4- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] phenyl] ethylamino] ethyl] phenyl] formamide; GSK-159797. Grades: 98%. CAS No. 652990-07-3. Molecular formula: C25H29N3O4. Mole weight: 435.52. | |
MK-0354 Quick inquiry Where to buy Suppliers range | MK-0354 is a partial agonist of Niacin receptor, G-protein coupled receptor 109a. Its EC50 value is 1.65/1.08 μM for hGPR109a/ mGPR109a, which show no activation of GPR109b in the cAMP assay at any concentration up to 100 μM. It demonstrated clear and statistically significant partial agonism in the cAMP assays for both the mouse and human receptors with efficacy approximately 60-70% of that of either nicotinic acid or β-hydroxy butyrate in vitro. It appeared to be somewhat unique among the members of the pyrazole tetrazole series in having reasonable receptor activity. It retained the plasma free fatty acid lowering effects in mice, but did not induce vasodilation at the maximum feasible dose in vivo. It could activate the antilipolytic pathway in adipocytes. It was developed by Arena pharmaceuticals and Merck Serono together. It had been in the two phase of clinical and been used for the treatment of atherosclerosis, but it was terminated in 2006. Uses: Mk-0354 could activate the antilipolytic pathway in adipocytes. had been used for the treatment of atherosclerosis. Synonyms: MK-0354; MK0354; MK 0354; 3-(1H-tetrazol-5-yl)-1, 4, 5, 6-tetrahydrocyclopenta[c]pyrazole;1, 4, 5, 6-Tetrahydro-3-(1H-tetrazol-5-yl)cyclopenta[c]pyrazole. Grades: >98%. CAS No. 851776-28-8. Molecular formula: C7H8N6. Mole weight: 176.18. | |
Navarixin Quick inquiry Where to buy Suppliers range | Navarixin is a potent CXC chemokine receptor 2 (CXCR2) antagonist. It can be used for the treatment of Asthma and Chronic obstructive pulmonary disease. In Dec 2011, Merck terminated phase II trial in Chronic obstructive pulmonary disease. Uses: Asthma; chronic obstructive pulmonary disease. Synonyms: SCH 527123; MK 7123; PS 291822; SCH527123; MK7123; PS291822; SCH-527123; MK-7123; PS-291822; (R)-2-hydroxy-N,N-dimethyl-3-((2-((1-(5-methylfuran-2-yl)propyl)amino)-3,4-dioxocyclobut-1-en-1-yl)amino)benzamide. Grades: 98%. CAS No. 862464-58-2. Molecular formula: C21H23N3O5.H2O. Mole weight: 428.48. | |
Novobiocin Quick inquiry Where to buy Suppliers range | Novobiocin is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, thus disrupting the interaction of both p23 and Hsp70 co-chaperones with the Hsp90 complex. (IC50=700μmol/L). Synonyms: Streptonivicin; Inamycin; Albamycin; Cathomycin; Cardelmycin; Spheromycin; Antibiotic PA-93; Novobiocina; Benzamide, N-(7-((3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-beta-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-. Grades: >95%. CAS No. 303-81-1. Molecular formula: C31H36N2O11. Mole weight: 612.62. | |
Ochratoxin A Quick inquiry Where to buy Suppliers range | Ochratoxin A is a chlorinated benzopyran coupled to the amino acid phenylalanine, produced by several Aspergillus and Penicillium sp. associated with food spoilage. Ochratoxins are widely distributed in the environment and are known to be nephrotoxic, teratogenic and possibly carcinogenic. Ochratoxin A may act by induction of DNA strand breaks, sister chromatid exchanges, DNA adduct formation, or reactive oxygen but the mechanism of action as a toxin is not yet resolved. At the molecular level, ochratoxin A has been shown to specifically inhibit NK cell activity, increase growth of transplantable tumor cells in mice, increase apoptosis, activate c-Jun N terminal kinase in human kidney epithelial cells, and block metaphase/anaphase transition. It also inhibits plasminogen activator inhibitor-2 production by human blood mononuclear cells. Source:Aspergillus ochraceus MST-FP2005. Group: Biochemicals. Alternative Names: OTA; Ochratoxin A; Aspergillus ochraceus; N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (-)-N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenylalanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbonyl]-3-phenylalanine; 3R,14S-Ochratoxin A; NSC 201422; NSC 221991; Phe-OTA; Phenylalanine-ochratoxin A. Grades: Highly Purified. CAS No. 303-47-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 403.8. US Biological Life Sciences. | Worldwide |
Pam3CSK4 Biotin Quick inquiry Where to buy Suppliers range | Pam3CSK4 Biotin is the biotinylated Pam3CSK4. Pam3CSK4 is a synthetic tripalmitoylated lipopeptide that mimicks the acylated amino terminus of bacterial lipoproteins. Pam3CSK4 is a potent activator of the proinflammatory transcription factor NF-κB and a toll-like receptor 1/2 (TLR1/2) agonist. It stimulates phosphorylation of p100/p110 and p60 in granulocytic-differentiated HL-60 cells, and promotes differentiation of naive CD4+ T cells into Th17 cells. Synonyms: (2S, 3Z, 5S, 6Z, 8S, 9Z, 11S, 12Z, 14S, 15Z, 17R)-5, 8, 11-tris(4-aminobutyl)-4, 7, 10, 13, 16-pentahydroxy-2-(4-((Z)-(1-hydroxy-6-((Z)-(1-hydroxy-6-((Z)-(1-hydroxy-5-((3aR, 6S, 6aS)-2-hydroxy-3a, 4, 6, 6a-tetrahydro-1H-thieno[3, 4-d]imidazol-6-yl)pentylidene)amino)hexylidene); Pam3CysSerLys4. Grades: ≥95%. CAS No. 1429504-10-8. Molecular formula: C103H192N14O17S2. Mole weight: 1962.85. | |
Pentachlorophenol Quick inquiry Where to buy Suppliers range | Used as insecticide for terminate control; pre-harvest defoliant; general herbicide. Antimicrobial preservative and fungicide for wood, wood products, starches, textiles, paints, adhesives, leather, pulp, paper, industrial waste systems, building materials. Surface disinfectant. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,3,4,5,6-pentachlorobenzene; 1-Hydroxypentachloro Benzene ; 2,3,4,5,6-Pentachlorophenol; Chlon; Chlorophenasic Acid; Dowicide 7; Dowicide EC 7; Dura Treet II; EP 30; EP 30 (pesticide); Fungifen; Grundier Arbezol; Lauxtol; Liroprem; NSC 263497; PCP; PCP (pesticide); PKhF; Penchlorol; Penta; Penton 70; Pentor 70; Perchlorophenol; Permasan; Pol Nu; Preventol P; Santophen 20; Satophen; Witophen P; Woodtreat A. Grades: Highly Purified. CAS No. 87-86-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Phomopsin A Quick inquiry Where to buy Suppliers range | Phomopsin A is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids linked in an "ansa" macrocycle with a three amino acid "tail", terminating in a dicarboxylic acid. Phomopsin A is a potent mycotoxin produced by the fungus Phomopsis leptostromiformis and is the causative agent of lupinosis in livestock fed infected lupins. Phomopsin A is an important bioprobe for understanding cellular structural proteins. It acts by selectively binding to dimeric tubulin, inhibiting the formation of the microtubule spindle to block cell division. Phomopsin A binds to tubulin at a site overlapping that of vinblastine and maytansine. Uniquely, phomopsin A protects tubulin from decay. Group: Biochemicals. Alternative Names: 2-Oxa-5, 8-diazabicyclo[10. 3. 1]hexadecane, cyclic peptide deriv.; 3-Chloro-erythro- β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(E)-2,3-didehydroisoleucyl-(E)-2,3-didehydroaspartic acid cyclic (15?3)-ether; NSC 381839. Grades: Highly Purified. CAS No. 64925-80-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Polybutadiene,epoxy/hydroxy functionalized Quick inquiry Where to buy Suppliers range | Polybutadiene,epoxy/hydroxy functionalized. Group: Biomaterials. Alternative Names: POLYBUTADIENE, EPOXY/HYDROXY FUNCTIONALIZED; 1, 3-butadiene, homopolymer, epoxidized, hydroxy-terminated; POLYBUTADIENEEPOXY/HYDROXY FUNCTIONAL&;POLYBUTADIENE, EPOXY/HYDROXY FUNCTIONAL-IZED, AVE MN CA 1,300, AVE MW CA 2,600;Polybutadiene, epoxy functionalized. CAS No. 129288-65-9. | |
Poly(dimethylsiloxane-co-diphenylsiloxane), dihydroxy terminated Quick inquiry Where to buy Suppliers range | Poly(dimethylsiloxane-co-diphenylsiloxane), dihydroxy terminated. Group: Bioelectronic Materials; Self Assembly and Lithography. CAS No. 68951-93-9. IUPAC Name: hydroxy-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilane. Molecular Weight: 438.8g/mol. Molecular Formula: C18H30O5Si4. SMILES: C[Si] (C) (O)O[Si] (C) (C)O[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)O[Si] (C) (C)O. InChI: InChI=1S/C18H30O5Si4/c1-24(2,19)21-26(5,6)23-27(22-25(3,4)20,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3. InChIKey: ANESSQOBUVNCKY-UHFFFAOYSA-N. | |
Poly(dimethylsiloxane-co-diphenylsiloxane), divinyl terminated Quick inquiry Where to buy Suppliers range | Poly(dimethylsiloxane-co-diphenylsiloxane), divinyl terminated. Group: Bioelectronic Materials; Self Assembly and Lithography. CAS No. 68951-96-2. IUPAC Name: dimethyl(oxo)silane;ethenyl-hydroxy-dimethylsilane;oxo(diphenyl)silane. Molecular Weight: 374.7g/mol. Molecular Formula: C18H26O3Si3. SMILES: C[Si](=O)C. C[Si](C)(C=C)O. C1=CC=C(C=C1)[Si](=O)C2=CC=CC=C2. InChI: InChI=1S/C12H10OSi. C4H10OSi. C2H6OSi/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12; 1-4-6(2, 3)5; 1-4(2)3/h1-10H; 4-5H, 1H2, 2-3H3; 1-2H3. InChIKey: NXTBQQSLKSMQNL-UHFFFAOYSA-N. | |
Poly(ethylene oxide)-b-poly(propylene oxide)-b-poly(ethylene oxide)-b-poly(lactide) Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide)-b-poly(propylene oxide)-b-poly(ethylene oxide)-b-poly(lactide). Group: Functional PEGs. Alternative Names: Monomethoxy Poly(ethylene oxide-b-propylene oxide -b-ethylene oxide)-b-lactide) tetrablock copolymerα-Monomethoxy-ω-hydroxy terminal ends. Product ID: ACMA00007090. | |
Poly(ethylene oxide), (succinimidyl glutarate)-terminated 6-arm star polymer / Core: dipentaerythritol Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), (succinimidyl glutarate)-terminated 6-arm star polymer / Core: dipentaerythritol. Group: Functional PEGs. Alternative Names: Six-Arm Poly(ethylene oxide) N-Hydroxy succimidyl GlutratedTerminated*. Product ID: ACMA00006905. | |
Poly(propylene glycol),tolylene 2,4-diisocyanate terminated Quick inquiry Where to buy Suppliers range | Poly(propylene glycol),tolylene 2,4-diisocyanate terminated. Group: Polymer/Macromolecule. Alternative Names: 3-diisocyanatomethylbenzene; Poly(oxy(methyl-2-ethane)), toluenediisocyanatepolymer; Poly[oxy(methyl-1, 2-ethanediyl)].alpha.-hydro-.omega.-hydroxy-, 1, 3-diisocyanatomethylbenzenepolymer; Poly[oxy(methyl-1, 2-ethanediyl)].alpha.-hydro-.omega.-hydroxy-, polymerw. CAS No. 9057-91-4. Molecular formula: C9H6N2O2. Mole weight: 174.15614. | |
POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED Quick inquiry Where to buy Suppliers range | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. Group: Polymers. CAS No. 160611-48-3. IUPAC Name: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Molecular Weight: 638.79564;g/mol. Molecular Formula: C38H46N4O5. SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (CC (CC2=CC=CC=C2)C3=NC=C (N3)C (=O)C (C)C)O)NC (=O)OCC4=CC=CC=C4. InChIKey: RQAVEWKEUKIFLD-LVPKLHHISA-N. Purity: 96%. |