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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate is used as a reactant in the one-step synthesis of bromo and dibromo-1,10-phenanthrolines which are fundamental building blocks in the design of metal chelates. Group: Biochemicals. Grades: Highly Purified. CAS No. 18851-33-7. Pack Sizes: 25g, 50g. Molecular Formula: C12H8N2; (HCl); (H2O), Molecular Weight: 180.213646180199. US Biological Life Sciences. |  Worldwide |
| 1, 10-Phenanthroline monohydrate | 1,10-Phenanthroline is a classic chelating bidentate ligand for transition metal ions that has played an important role in the development of coordination chemistry. It is an inhibitor of metallopeptidases. Uses: Chelating agents. Synonyms: Phenanthroline monohydrate; 1,10-phenanthroline hydrate. Grades: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. |  |
| 1,10-Phenanthroline monohydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Ligands. Formula: C12H10N2O. CAS No. 5144-89-8. Prepack ID 15746698-25g. Molecular Weight 198.22. See USA prepack pricing. |  |
| 1,10-Phenanthroline monohydrate | 1,10-Phenanthroline monohydrate. Group: Biochemicals. Alternative Names: o-Phenanthroline monohydrate. Grades: Highly Purified. CAS No. 5144-89-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H10N2O. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrate, 99% | When complexed with copper, it possesses nuclease activity that has been used to study DNA-protein interactions. Group: Heterocyclic organic compound. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Molecular formula: C12H10N2O. Mole weight: 198.225g/mol. IUPACName: 1,10-phenanthroline;hydrate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. Catalog: ACM5144898. |  |
| 1,10-Phenanthroline monohydrate, 99% | 1,10-Phenanthroline monohydrate, 99%. Uses: When complexed with copper, it possesses nuclease activity that has been used to study dna-protein interactions. Group: Ligands for functional metal complexes. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Product ID: 1,10-phenanthroline; hydrate. Molecular formula: 198.225g/mol. Mole weight: C12H10N2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI=1S/C12H8N2. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h1-8H; 1H2. PPQJCISYYXZCAE-UHFFFAOYSA-N. |  |
| 1,10-Phenanthroline monohydrate ACS | 1,10-Phenanthroline monohydrate ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5144-89-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrochloride hydrate | 1,10-Phenanthroline monohydrochloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18851-33-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H8N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrochloride monohydrate | 1,10-Phenanthroline monohydrochloride monohydrate is a herterocyclic compound with antimycotic and anticancer properties. Synonyms: 1,10-phenanthroline hydrochloride hydrate; 1,10-Phenanthroline, hydrochloride, hydrate (1:1:1); o-Phenanthroline monohydrochloride monohydrate. Grades: ≥95%. CAS No. 18851-33-7. Molecular formula: C12H8N2.HCl.H2O. Mole weight: 234.68. | |
| 1,10-Phenanthroline monohydrochloride monohydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H8N2 · HCl · H2O. CAS No. 3829-86-5. Prepack ID 28352631-25g. Molecular Weight 234.68. See USA prepack pricing. | |
| 1,10-Phenanthroline Nickel dibromide | 1,10-Phenanthroline Nickel dibromide is a Ni precatalyst used for a variety of cross-coupling reactions, including N-alkylation of amides and arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo(1,10-phenanthroline-κN1,κN10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; Nickel, dibromo(1,10-phenanthroline)-; Nickel, dibromo(1,10-phenanthroline-N1,N10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; 1,10-Phenanthroline nickel (II) dibromide; Ni (phen) Br2; (phen)NiBr2. Grades: ≥95%. CAS No. 48165-50-0. Molecular formula: C12H8Br2N2Ni. Mole weight: 398.71. | |
| 1,10-Phenanthroline Nickel dichloride | . Uses: Transition metal catalysts. Synonyms: (T-4)-Dichloro(1,10-phenanthroline-κN1,κN10)nickel; Nickel, dichloro(1,10-phenanthroline-κN1,κN10)-, (T-4)-; Nickel, dichloro(1,10-phenanthroline)-; Nickel, dichloro(1,10-phenanthroline-N1,N10)-, (T-4)-; (1,10-Phenanthroline)dichloronickel; Dichloro(1,10-phenanthroline)nickel; Ni(phen)Cl2; phenNiCl2; 1,10-Phenanthroline nickel (II) dichloride. Grades: ≥95%. CAS No. 22980-76-3. Molecular formula: C12H8Cl2N2Ni. Mole weight: 309.80. | |
| 1,10-Phenanthrolinium chloride monohydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands, Organics. Formula: C12H8N2 ·HCl ·H2O. CAS No. 18851-33-7. Prepack ID 11482946-5g. Molecular Weight 234.68. See USA prepack pricing. | |
| 1-(10Z-heptadecenoyl)-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 17:1 LPC. CAS No. 1246304-62-0. Molecular formula: C25H50NO7P. Mole weight: 507.64. Purity: >99%. | |
| 1-(10Z-Heptadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | Anionic Detergents. Alternative Names: 1-Heptadecenoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); PG(17:1(10Z)/0:0). CAS No. 1246298-11-2. Molecular formula: C23H44NaO9P. Mole weight: 518.55. Purity: >99%. Catalog: ACM1246298112. | |
| 1,1,10,10-Tetrachlorodecane | 1,1,10,10-Tetrachlorodecane is used for preparation for selective synthesis of geminal dihalides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33025-70-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H18Cl4, Molecular Weight: 280.06. US Biological Life Sciences. | Worldwide |
| 1-(1,10-Phenanthrolin-2-yl)propan-1-one | Nitrogen-Donor Ligands. Alternative Names: 2-propionyl[1,10]phenanthroline. CAS No. 1227404-33-2. Molecular formula: C15H12N2O. Mole weight: 236.27. Purity: 95%+. IUPACName: 1-(1,10-phenanthrolin-2-yl)propan-1-one. Catalog: ACM1227404332. | |
| 1,1,1,10-Tetrachloro-decane | Decane,1,1,1,10-tetrachloro has been used in the comparative sanitary-toxicological characteristics of orally administered tetracholoalkanes and is a persistant chemical pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10311-15-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H18Cl4, Molecular Weight: 280.06. US Biological Life Sciences. | Worldwide |
| 1,1,1,11,11,11-hexachloroundecane | 1,1,1,11,11,11-hexachloroundecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H18Cl6, Molecular Weight: 362.98. US Biological Life Sciences. | Worldwide |
| 1,1,11,11-Tetrachloroundecane | 1,1,11,11-Tetrachloroundecane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H20Cl4, Molecular Weight: 294.089999999999. US Biological Life Sciences. | Worldwide |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Group: Electronic materials molecular conductors. Alternative Names: TNAP 2,2'-(Naphthalene-2,6-diylidene)dimalononitrile TCNNQ. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.25. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. >98.0%(N). | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. Group: Electronic chemicals. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.24g/mol. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
| 1,1',1'',1'''-(1,2-Cyclopropanediylidene)tetrakisbenzene | Heterocyclic Organic Compound. CAS No. 1053-23-2. Catalog: ACM1053232. | |
| 1,1,1,11-Tetrachloroundecane | 1,1,1,11-tetrachloroundecane has been employed in the prediction of carcinogenicity and chronic toxicity of halo-substituted aliphatic hydrocarbons and is a persistant environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-34-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H20Cl4, Molecular Weight: 294.089999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1,12,12,12-hexachlorododecane | 1,1,1,12,12,12-hexachlorododecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H20Cl6, Molecular Weight: 377.01. US Biological Life Sciences. | Worldwide |
| 1,11,12,12a-Tetrahydro-benzopyren-3-one | Benzopyrene derivative. Group: Biochemicals. Alternative Names: 1,11,12,12a-Tetrahydro-benzo[a]pyren-3(2H)-one. Grades: Highly Purified. CAS No. 853925-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 | 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 is an labelled dimer impurity of labelled Pirenzepine (P508502), an antiulcerative agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H20D8N8O4, Molecular Weight: 596.669999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1,12-Tetrachloro-dodecane | 1,1,1,12-tetrachloro-Dodecane is a useful research chemical. Group: Biochemicals. Grades: Highly Purified. CAS No. 10311-16-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H22Cl4, Molecular Weight: 308.12. US Biological Life Sciences. | Worldwide |
| 1,1,1,13,13,13-hexachlorotridecane | 1,1,1,13,13,13-hexachlorotridecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H22Cl6, Molecular Weight: 391.03. US Biological Life Sciences. | Worldwide |
| 1,1',1''-(1,3,5-Benzenetriyl)tris[1H-benzimidazole] | Nitrogen MOFs Ligands. Alternative Names: TBIB; 1H-Benzimidazole, 1,1',1''-(1,3,5-benzenetriyl)tris-. CAS No. 1207945-97-8. Molecular formula: C27H18N6. Mole weight: 426.47. Purity: 95%+. Catalog: ACM1207945978-1. | |
| 1,1,1,13-Tetrachlorotridecane | 1,1,1,13-tetrachlorotridecane has been used as a reagent in the study of telomerisation of 1-hexene and is a persistant chemical pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-33-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. | Worldwide |
| 11,11-Dichloro Oxcarbazepine | Oxcarbazepine (O869250) derivative. Group: Biochemicals. Alternative Names: 10,11-Dihdyro-11,11-dichloro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-39-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H27IOSi. US Biological Life Sciences. | Worldwide |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-19-7. Pack Sizes: 1mg. Molecular Formula: C27H35IOSi2. US Biological Life Sciences. | Worldwide |
| 1,1,1,1-Kestohexaose | 1,1,1,1-Kestohexaose is a fructan oligomer isolated from Poa ampla [1]. Uses: Scientific research. Group: Natural products. CAS No. 62512-19-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6838. |  |
| 1,1,1,1-Kestohexose | 1,1,1,1-Kestohexose is a type of monosaccharide sugar extensively used in the biomedical sector. Predominantly involved in the research of antiviral drugs, it's effective against a broad spectrum of viral diseases, including influenza and hepatitis. Synonyms: O-b-D-Fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-a-D-glucopyranose; Frub(2-1)-[Frub(2-1)]4-a(2-1)Glc. CAS No. 62512-19-0. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 1,?1,?12,?12-?Tetrachlorododecane | 1,?1,?12,?12-?Tetrachlorododecane is used for preparation of synthesis of geminal dihalides. Group: Biochemicals. Grades: Highly Purified. CAS No. 60836-00-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22Cl4, Molecular Weight: 308.12. US Biological Life Sciences. | Worldwide |
| 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-Heptadecafluoro-10-iododecane | 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-Heptadecafluoro-10-iododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2043-53-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H4F17I, Molecular Weight: 574.02. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-9-octadecene | Heterocyclic Organic Compound. CAS No. 113999-61-4. Catalog: ACM113999614. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane | Liquid. Group: Heterocyclic organic compound. CAS No. 2043-57-4. Molecular formula: C8H4F13I. Mole weight: 474g/mol. Purity: >97.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. Canonical SMILES: C (CI)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 218-056-1. Catalog: ACM2043574. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane | Liquid. Group: Solubility enhancing reagents. CAS No. 2043-57-4. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. Molecular formula: 474g/mol. Mole weight: C8H4F13I. C (CI)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H4F13I/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h1-2H2. NVVZEKTVIXIUKW-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PENTYLOXY)OCTANE, CTK6E1685, MolPort-019-937-635, AG-A-09084, 1193009-93-6. CAS No. 1193009-93-6. Molecular formula: C13H15F13O. Mole weight: 434.2368. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-pentoxyoctane. Canonical SMILES: CCCCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.354. Catalog: ACM1193009936. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | Heterocyclic Organic Compound. Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.412. Catalog: ACM1193010013. | |
| 1,1,1,2,2,3,3,7,7,8,8,9,9,9-TETRADECAFLUORO-4,6-NONANEDIONE | Heterocyclic Organic Compound. CAS No. 113116-18-0. Molecular formula: C9H2F14O2. Mole weight: 408.09. Catalog: ACM113116180. | |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. Group: Biochemicals. Grades: Highly Purified. CAS No. 40723-80-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H4F5I. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Alkyl. Alternative Names: 1,1,2,2-Tetrahydroperfluorobutyl iodide; 1-Iodo-3,3,4,4,4-pentafluorobutane; 2-(Perfluoroethyl)ethyl Iodide; 3,3,4,4,4-Pentafluorobutyl Iodide; 4-Iodo-1,1,1,2,2-pentafluorobutane; Perfluoroethylethyl Iodide. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)F)(F)F. Density: 1.936 g/mL at 20ºC(lit.). ECNumber: 255-055-5. Catalog: ACM40723806. | |
| 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane, 10372-98-2, 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane, EINECS 233-813-6, AC1Q4ICR, AC1L33PZ, CTK4A2338, KST-1A9700, AR-1B3708, AG-D-14931, 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane, Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-, Ether,1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (7CI); Ether,tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (8CI); Propane,1,1,1,2,3,3,3-heptafluoro-2-[(trifluoroethenyl)oxy]- (9CI);1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane. Canonical SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.609g/cm³. ECNumber: 233-813-6. Catalog: ACM10372982. | |
| 1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea | Organosilicone. CAS No. 1043907-98-7. Molecular formula: C23H33N5O2Si. Purity: 0.95. Catalog: ACM1043907987. | |
| 1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) | 1,1'-[1,2-Bis(2-chloroethyl)-1,2-ethenediyl]bisbenzene (E/Z Mixture) is an impurity of Ospemifene, a selective estrogen receptor modulator that is used to treat dyspareunia. Group: Biochemicals. Grades: Highly Purified. CAS No. 211372-71-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H18Cl2, Molecular Weight: 305.24. US Biological Life Sciences. | Worldwide |
| 1, 1', 1''- [ [ (2-Bromoethyl) thio] methylidyne] trisbenzene | 1, 1', 1''- [ [ (2-Bromoethyl) thio] methylidyne] trisbenzene is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 157522-54-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H19BrS. US Biological Life Sciences. | Worldwide |
| 11,12-cis-13,14-Dihydroretinol | 11,12-cis-13,14-Dihydroretinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11,12-Dehydroxy-Betamethasone | 11,12-Dehydroxy-Betamethasone is an impurity of the steroid Betamethasone (B327000) which is a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 127034-59-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27FO4, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 11,12-Didehydro Retinol | 11-cis Retinal intermediate. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,8-nonatrien-4-yn-1-ol; 11,12-Didehydroretinol. Grades: Highly Purified. CAS No. 29443-88-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11,12-Dihydro-11-hydroxyretinoic Acid δ-Lactone | 11,12-Dihydro-11-hydroxyretinoic Acid δ-Lactone is an intermediate used in the synthesis of 4-Keto 13-cis-Retinoic acid-d3 (K204972), which is labeled metabolite of Retinoic Acid in neuroblastoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H23D5O2, Molecular Weight: 305.47. US Biological Life Sciences. | Worldwide |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. 95%+. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
| 11, 12-Dihydro-cyclopenta [no]benz [a]anthracen-12-ol | 11, 12-Dihydro-cyclopenta [no]benz [a]anthracen-12-ol is an intermediate in synthesizing Benz[l]aceanthrylene (B183405), which is a mutagenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 85319-79-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H14O. US Biological Life Sciences. | Worldwide |
| 11,12-Dihydroindolo[2,3-a]carbazole | 11,12-Dihydroindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 60511-85-5. | |
| 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene | 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene is an intermediate in the synthesis of Juvenile Hormone II which is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 92464-82-9. Pack Sizes: 10g, 25g. Molecular Formula: C29H32O. US Biological Life Sciences. | Worldwide |
| 11,12-EET | 11,12-EET is a cytochrome P450-derived molecule that is reported to inhibit the epithelial sodium channel (ENaC). It is also reported to be involved in the recovery of Ca2+ pool-depleted cells as sustained increases in EETs may amplify Ca2+ signaling. Group: Biochemicals. Alternative Names: 11,12-epoxyeicosatrienoic acid, 11,12-Eet, 11,12-epoxy-5,8,14-eicosatrienoic acid, 11,12-Oxido-5,8,14-eicosatrienoic acid, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid. Grades: Highly Purified. CAS No. 123931-40-8. Pack Sizes: 100ug. Molecular Formula: C20 H32 O3, Molecular Weight: 320.5. US Biological Life Sciences. | Worldwide |
| 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid | Heterocyclic Organic Compound. Alternative Names: 11,12-epoxyeicosatrienoic acid, 11,12-Eet, 11,12-epoxy-5,8,14-eicosatrienoic acid, 11,12-Oxido-5,8,14-eicosatrienoic acid, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid, 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-, 81276-02-0, AC1NS3ZE, (5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoate, (5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoate, 11,12-Epoxyeicosatrienoate, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoate, E5641_SIGMA, HMDB04673, 11,12-epoxy-5,8,14-eicosatrienoate, 11,12-Oxido-5,8,14-eicosatrienoate, LS-59241, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoate, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoic acid, (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.96. IUPACName: (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. Canonical SMILES: CCCCCC=CCC1C(O1)CC=CCC=CCCCC(=O)O. Catalog: ACM123931408. | |
| 11,12-Epoxy Trenbolone Acetate | 11,12-Epoxy Trenbolone Acetate is a novel derivative of Trenbolone Acetate (T719080), a steroid used to increase the muscle growth of livestock. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H24O4. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] | 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] is used in the synthesis of cobalt or iron organosilicon ceramic precursors which under thermal conversion give mixed Si/C/M/O ceramics (M= Co or Fe). Group: Biochemicals. Grades: Highly Purified. CAS No. 4405-22-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H14Si2, Molecular Weight: 118.32. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,2-Ethanediyl)-bis-2,5-diethylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1,1'-(1,2-ETHANEDIYL)-BIS-2,5-DIETHYLPYRROLE. CAS No. 123147-22-8. Molecular formula: C18H28N2. Mole weight: 272.433. Purity: 0.96. IUPACName: 1-[2-(2,5-diethylpyrrol-1-yl)ethyl]-2,5-diethylpyrrole. Canonical SMILES: CCC1=CC=C(N1CCN2C(=CC=C2CC)CC)CC. Catalog: ACM123147228. | |
| 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene | 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Bis(4-isobutylphenyl)ethane. Grades: Highly Purified. CAS No. 119809-70-0. Pack Sizes: 10mg. Molecular Formula: C22H30, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] | 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] is an intermediate in they synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-06-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O6, Molecular Weight: 332.31. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene | 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzen is an intermediate in the synthesis of Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene (H293890), a compound used to form a single-walled carbon nanotube network in sensor array for analyzing lung cancer markers in breath samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 850804-47-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H42. US Biological Life Sciences. | Worldwide |
| 1,1''-[1,2-Phenylenebis-(methylene)]bis-4,4'-bipyridinium bis-hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: 1,1''-[1,2-PHENYLENEBIS(METHYLENE)]BIS-4,4'-BIPYRIDINIUM BISHEXAFLUOROPHOSPHATE; 1, 1''''- [1, 2-Phenylenebis ( methyl ene) ] bis-4, 4''-bipyridinium bishexafluorophosphate. CAS No. 108861-16-1. Molecular formula: C28H24F12N4P2. Mole weight: 706.45. Density: g/cm³. Catalog: ACM108861161. | |
| 1,1,1,2-Tetrachloroethane | 1,?1,?1,?2-?Tetrachloroethane is a chlorinated hydrocarbon and used as a solvent for cellulose, acetate, fat, waxes, greases, rubber, and sulfur. It is a contaminant in groundwater. 1,?1,?1,?2-?Tetrachloroethane can also induce heptotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-20-6. Pack Sizes: 1g, 5g. Molecular Formula: C2H2Cl4, Molecular Weight: 167.85. US Biological Life Sciences. | Worldwide |
| 1,1,1,2-Tetrachloroethane-d2 | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2-TETRACHLOROETHANE-D2. CAS No. 117164-18-8. Molecular formula: ClCD2CCl3. Mole weight: 169.86. Purity: 98 atom % D. Catalog: ACM117164188. | |
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