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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline-2,9-dicarboxylic acid | 1,10-Phenanthroline-2,9-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,9-Dicarboxy-1,10-Phenanthroline; H2phenda; H2PDA. CAS No. 57709-61-2. Product ID: 1,10-phenanthroline-2,9-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. FXSVCROWUPWXBP-UHFFFAOYSA-N. InChI=1S/C14H8N2O4/c17-13 (18)9-5-3-7-1-2-8-4-6-10 (14 (19)20)16-12 (8)11 (7)15-9/h1-6H, (H, 17, 18) (H, 19, 20). 97%. |  |
| 1,10-Phenanthroline-2-carbaldehyde | 1,10-Phenanthroline-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 33795-37-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,10-Phenanthroline-2-carboxylic acid | 1,10-Phenanthroline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1891-17-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Product ID: 1,10-phenanthroline-4,7-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. InChI=1S/C14H8N2O4/c17-13 (18)9-3-5-15-11-7 (9)1-2-8-10 (14 (19)20)4-6-16-12 (8)11/h1-6H, (H, 17, 18) (H, 19, 20). MBOIBXSDCWRKJR-UHFFFAOYSA-N. 95%+. | |
| 1,10-Phenanthroline-4-carboxylic acid | 1,10-Phenanthroline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Monocarboxy-1,10-phenanthroline. Product Category: Heterocyclic Organic Compound. CAS No. 31301-27-6. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 0.97. IUPACName: 1,10-phenanthroline-4-carboxylic acid. Product ID: ACM31301276-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,10-Phenanthroline-5,6-dione | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H6N2O2. CAS No. 27318-90-7. Prepack ID 90028856-1g. Molecular Weight 210.19. See USA prepack pricing. |  |
| 1,10-Phenanthroline-5,6-dione | 1,10-Phenanthroline-5,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 27318-90-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 1,10-Phenanthroline anhydrous | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Ligands. Formula: C12H8N2. CAS No. 66-71-7. Prepack ID 62000053-25g. Molecular Weight 180.21. See USA prepack pricing. | |
| 1,10-Phenanthroline-d8 | 1,10-Phenanthroline-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Phenanthroline; 4-5-Diazaphenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.26. Purity: 97 atom % D. Product ID: ACM90412478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline·HCl·H2O | 1, 10-Phenanthroline·HCl·H2O . Group: Biochemicals. Grades: Highly Purified. CAS No. 3829-86-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H8N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline·HCl·H2O ≥97% | 1,10-Phenanthroline·HCl·H2O ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3829-86-5. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. | |
| 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,mono(4-methylbenzenesulfonate) | 1,10-Phenanthroline,mono(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline, mono(4-methylbenzenesulfonate);PHENANTHROLINETOLUENESULFONIC ACID);1,10-phenanthroline-p-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 92798-16-8. Mole weight: 0. Product ID: ACM92798168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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% | 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. | |
| 1,1,10,10-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 |
| 1,1,1,10-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''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane) | 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-085-8, CID112640, 1,1,1-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1,1-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-, 63302-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 63302-75-0. Molecular formula: C27H50. Mole weight: 374.685900 [g/mol]. Purity: 0.96. IUPACName: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane. Canonical SMILES: CC(CC(C)(CC(C)(C)C1CCCCC1)C2CCCCC2)C3CCCCC3. ECNumber: 264-085-8. Product ID: ACM63302750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Triazine-2,4,6-triyltriimino)trisanthraquinone | 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-648-3, SureCN8673307, AC1O54V7, 1,1,1-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone, 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 4988-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 4988-89-0. Molecular formula: C45H24N6O6. Mole weight: 744.708660 [g/mol]. Purity: 0.96. IUPACName: 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O. Density: 1.564g/cm³. ECNumber: 225-648-3. Product ID: ACM4988890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Anthracenedione. | |
| 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-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-Tridecafluorooctane propyl ether | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1193010013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane | 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1513-88-8. Molecular formula: C5H4F7I. Mole weight: 323.98. Product ID: ACM1513888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: 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. Additional or 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. Product Category: Alkyl. 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. Product ID: ACM40723806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,3,3-Hexafluoro-4-methoxybutane | 1,1,1,2,3,3-Hexafluoro-4-methoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluoro-4-methoxybutane, 58705-93-4, EINECS 261-399-7, AC1L3R3E, AC1Q4HN7, CTK5A8731, KST-1B6130, AR-1B3714, AG-G-07961, 2,2,3,4,4,4-Hexafluorobutylmethyl ether, Butane,1,1,1,2,3,3-hexafluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 58705-93-4. Molecular formula: C5H6F6O. Mole weight: 196.091 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoro-4-methoxybutane. Canonical SMILES: COCC(C(C(F)(F)F)F)(F)F. Density: 1.302g/cm³. ECNumber: 261-399-7. Product ID: ACM58705934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one | 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one, 61097-96-9, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis((2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl)oxy)pentan-3-one, EINECS 262-604-2, AC1O58R1, CTK5B2700, AG-G-22303, 3-Pentanone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 61097-96-9. Molecular formula: C17F30O7. Mole weight: 886.129796 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC1(C(OC(C(O1)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(OC2(C(OC(C(O2)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F. Density: 1.93g/cm³. ECNumber: 262-604-2. Product ID: ACM61097969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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