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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. 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. Molecular formula: C12H11ClN2O. Mole weight: 234.683g/mol. IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl. InChI: 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. |  |
| 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. Grade: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. |  |
| 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 | 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, 99% | 1,10-Phenanthroline monohydrate, 99%. 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. IUPAC Name: 1,10-phenanthroline;hydrate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI: InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2. | |
| 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. Grade: ≥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-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-[10-(Pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide | 1-[10-(Pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide is a human erythrocyte acetylcholinesterase (AChE) inhibitor. Synonyms: Pyridinium, 1,1'-(1,10-decanediyl)bis-, bromide (1:2); 1,1'-Decamethylenebis[pyridinium bromide]; Pyridinium, 1,1'-(1,10-decanediyl)bis-, dibromide; Pyridinium, 1,1'-decamethylenedi-, dibromide; 1,10-Bis(pyridinium)decane dibromide; Decamethylenebispyridinium dibromide; α,ω-Bis(N-pyridinium)decane dibromide. Grade: 95%. CAS No. 6266-40-6. Molecular formula: C20H30Br2N2. Mole weight: 458.27. | |
| 110(Sodium Laureth Sulfate & Lauryl Glucoside & Alcohol) | 110(Sodium Laureth Sulfate & Lauryl Glucoside & Alcohol). Product ID: CI-SC-1380. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(10-Undecenyl)naphthalene | 1-(10-Undecenyl)naphthalene. Product ID: ACMA00004761. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: TNAP 2,2'-(Naphthalene-2,6-diylidene)dimalononitrile TCNNQ. CAS No. 6251-01-0. Molecular formula: C16H6N4. Mole weight: 254.25. Purity: >98.0%(N). IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2. InChI: 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. | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. CAS No. 6251-01-0. Molecular formula: C16H6N4. Mole weight: 254.24g/mol. IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2. InChI: 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. | |
| 1,1',1'',1'''-(1,2-Cyclopropanediylidene)tetrakisbenzene | 1,1',1'',1'''-(1,2-Cyclopropanediylidene)tetrakisbenzene. CAS No. 1053-23-2. Product ID: ACM1053232. Alfa Chemistry - ISO 9001:32057 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-Butadien-1-yl-4-ylidene)trisbenzene | 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene. Alternative Names: 1,1,1-buta-1,3-diene-1,1,4-triyltribenzene, 18720-11-1, 19080-48-9, NSC96931, AC1Q28DG, AC1O2L08, KST-1B1325, AR-1B3776, NSC-96931, [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene, [(3E)-1,4-diphenyl-buta-1,3-dienyl]-benzene. CAS No. 18720-11-1. Purity: 96%. Product ID: ACM18720111. Molecular formula: C22H18. Mole weight: 282.378320 [g/mol]. IUPAC Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene. ECNumber: 242-529-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1-(1-(1,1-Biphenyl)-4-yl-1-methylethyl)hydrogen(S)-pyrrolidine-1,2-dicarboxylate,compound with dicyclohexylamine(1:1) | 1-(1-(1,1-Biphenyl)-4-yl-1-methylethyl)hydrogen(S)-pyrrolidine-1,2-dicarboxylate,compound with dicyclohexylamine(1:1). Alternative Names: EINECS 242-535-4. CAS No. 18725-28-5. Purity: 96%. Product ID: ACM18725285. Molecular formula: C33H46N2O4. Mole weight: 534.7293. IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-1-[2-(4-phenylphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[1,1-Cyclopropanediylbis(methyleneoxymethylene)]dibenzene | [1-[Bis(Benzyloxy)methyl]cyclopropyl]methanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Benzene, 1,1'-[cyclopropylidenebis(methyleneoxymethylene)]bis-; [1-(phenylmethoxymethyl)cyclopropyl]methoxymethylbenzene. Molecular formula: C19H22O2. Mole weight: 282.38. | |
| 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,?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. CAS No. 2043-57-4. Molecular formula: C8H4F13I. Mole weight: 474g/mol. Purity: >97.0%(GC). IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. SMILES: C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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-(1,1,2,3,3,3-Hexafluoro-propylsulfanyl)-4-methyl-benzene | 1-(1,1,2,3,3,3-Hexafluoro-propylsulfanyl)-4-methyl-benzene. Alternative Names: 1-(1,1,2,3,3,3-HEXAFLUORO-PROPYLSULFANYL)-4-METHYL-BENZENE;4-(1,1,2,3,3,3-HEXAFLUOROPROPYLTHIO)-TOLUENE. CAS No. 144429-11-8. Product ID: ACM144429118. Molecular formula: C10H8F6S. Mole weight: 274.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1,2,3-Pentachloropropane (Purity (GC/FID) 97-100%) | 1,1,1,2,3-Pentachloropropane (Purity (GC/FID) 97-100%). CAS No. 21700-31-2. Purity: 97-100% (GC/FID). Product ID: ALC-FP-21700312. Molecular formula: C3H3Cl5. Mole weight: 216.31 g/mol. Alfa Chemistry - ISO 9001:32057 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-De(methylenedioxy)danuphylline | 11,12-De(methylenedioxy)danuphylline is isolated from the branch of Kopsia officinalis. Synonyms: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. Grade: >97%. CAS No. 888482-17-5. Molecular formula: C23H26N2O6. Mole weight: 426.5. | |
| 11,12-Di([1,1'-biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole | 11,12-Di([1,1'-biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole. CAS No. 1800386-92-8. Molecular formula: C42H28N2. Mole weight: 560.69. | |
| 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-Didehydro Retinol | 11,12-Didehydro Retinol is a pivotal compound in the biomedical domain, playing a crucial role in studying diverse dermatological ailments and ocular disorders. Substantiating the gene expression and cellular distinguishability, this compound activates selective retinoid receptors. It has robust anti-inflammatory and antioxidant attributes. Uses: 11-cis retinal intermediate. Synonyms: (2E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,6,8-nonatriene-4-yne-1-ol; 11,12-Didehydroretinol; Retinol, 11,12-didehydro-. Grade: ≥95%. CAS No. 29443-88-7. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 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. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5. InChI: 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. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. CAS No. 1024598-06-8. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5. InChI: 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. | |
| 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. 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 | 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid. 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. Purity: 96%. Product ID: ACM123931408. Molecular formula: C20H32O3. Mole weight: 320.47. IUPAC Name: (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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[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-(1,4,7,10-tetraazacyclododecane)octahydrochloride | 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride. Alternative Names: 1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN ORTHO;1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %. CAS No. 175854-50-9. Purity: 95 %. Product ID: ACM175854509. Molecular formula: C24H54Cl8N8. Mole weight: 738.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1''-[1,2-Phenylenebis-(methylene)]bis-4,4'-bipyridinium bis-hexafluorophosphate | 1,1''-[1,2-Phenylenebis-(methylene)]bis-4,4'-bipyridinium bis-hexafluorophosphate. Alternative Names: 1,1''-[1,2-PHENYLENEBIS(METHYLENE)]BIS-4,4'-BIPYRIDINIUM BISHEXAFLUOROPHOSPHATE;1,1''''-[1,2-Phenylenebis(methylene)]bis-4,4''-bipyridiniumbishexafluorophosphate. CAS No. 108861-16-1. Product ID: ACM108861161. Molecular formula: C28H24F12N4P2. Mole weight: 706.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1,1,1,3,10,11-Hexachloroundecane | 1,1,1,3,10,11-Hexachloroundecane is a polychlorinated alkane (PCA), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-28-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H18Cl6, Molecular Weight: 362.98. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,10,12,12,12-Octachlorododecane | 1,1,1,3,10,12,12,12-Octachlorododecane is a polychlorinated alkane (PCA), as well as a persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-21-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H18Cl8, Molecular Weight: 445.9. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,11,12-Hexachlorododecane | 1,1,1,3,11,12-Hexachlorododecane is a chlorinated paraffin that is used in analytical studies to resolve congener groups by deconvolution of soft ionization mass spectra. Group: Biochemicals. Grades: Highly Purified. CAS No. 865306-22-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H20Cl6, Molecular Weight: 377.01. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,11,12-Hexachlorododecane (100 μg/mL in isooctane) | 1,1,1,3,11,12-Hexachlorododecane (100 μg/mL in isooctane). CAS No. 865306-22-5. Purity: 97.9% (GC-MS). Product ID: ALC-FP-865306225. Molecular formula: C12H20Cl6. Mole weight: 377.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1,3,11,13,13,13-Octachlorotridecane | 1,1,1,3,11,13,13,13-Octachlorotridecane is a polychlorinated alkane. Group: Biochemicals. Grades: Highly Purified. CAS No. 865306-24-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H20Cl8, Molecular Weight: 459.92. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,12,13-Hexachlorotridecane | 1,1,1,3,12,13-Hexachlorotridecane is a polychlorinated alkane (PCA), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 865306-23-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H22Cl6, Molecular Weight: 391.03. US Biological Life Sciences. | Worldwide |
| 1,1,13,13-Tetrachlorotridecane | 1,1,13,13-Tetrachlorotridecane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. | Worldwide |
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