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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline-2-carboxylic acid | 1,10-Phenanthroline-2-carboxylic acid. Alternative Names: 2-Carboxy-1,10-Phenanthroline. CAS No. 1891-17-4. Purity: 98%. Product ID: ACM1891174-1. Molecular formula: C13H8N2O2. Mole weight: 224.22. IUPAC Name: 1,10-phenanthroline-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: 95%+. IUPAC Name: 1,10-phenanthroline-4,7-dicarboxylic acid. InChI: 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). |  |
| 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-5,6-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-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 97%. IUPAC Name: 1,10-phenanthroline-5-carboxylic acid. InChI: UCJSMIWAXWPDOJ-UHFFFAOYSA-N. | |
| 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] is the labelled analogue of 1,10-Phenanthroline. Synonyms: 1,10-Phenanthroline-d8; (2H8)-1,10-Phenanthroline. Grade: 95% by CP; 98% atom D. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.25. |  |
| 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 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 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 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. Product ID: ACM18851337. Molecular formula: C12H11ClN2O. Mole weight: 234.683g/mol. IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride. ECNumber: 223-325-1. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥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%. 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 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 |
| 1,1,11,11-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-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''-(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 |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-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. | |
| 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-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-Dihydroindolo[2,3-a]carbazole | 11,12-Dihydroindolo[2,3-a]carbazole. CAS No. 60511-85-5. | |
| 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-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 |
| 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane | 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane is involved in the synthesis sevoflurane from hexafluoroisopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194039-81-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H4F12O2, Molecular Weight: 348.09. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropane | 1,1,1,3,3,3-Hexafluoro-2-methoxypropane is a volatile inhalation anaesthetic affection mitochondrial respiration. Related compound to Sevoflurane (H291050). Group: Biochemicals. Grades: Highly Purified. CAS No. 13171-18-1. Pack Sizes: 100mg, 2.5g. Molecular Formula: C4H4F6O. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol. CAS No: 920-66-1 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol effects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane; 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoroisopropyl Alcohol; 1,1,1,3,3,3-Hexafluoropropanol; 2, 2, 2-Trifluoro-1- (trifluoromethyl) ethanol; Bis (trifluoromethyl) methanol; HFIP; Hexafluoroisopropanol; Hexafluoroisopropyl Alcohol; NSC 96336. Grades: Highly Purified. CAS No. 920-66-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 25g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-25g. Molecular Weight 168.04. See USA prepack pricing. | |
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