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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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-Kestohexose | 1,1,1,1-Kestohexose is a type of oligosaccharide 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. Alternative Names: Fructo-oligosaccharide; GF5; Inulin-type Hexasaccharide; 1F-β-fructofuranosyl-1F-β-fructofuranosylnystose. Grades: 98%. CAS No. 62512-19-0. Molecular formula: C36H62O31. Mole weight: 990.86. |  |
| 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. | |
| 1,1,1,2,2,3,4,5,5,5-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. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. | |
| 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-Heptafluoro-2-[(trifluorovinyl)oxy]propane | 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. 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; EINECS233-813-6; AC1Q4ICR; AC1L33PZ. Grades: 95%. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037. | |
| 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. | |
| 1,1,1,2,3,4,4,5,5,5-Decafluoropentane | 1,1,1,2,3,4,4,5,5,5-Decafluoropentane (CAS# 138495-42-8 ) is a useful research chemical. Alternative Names: 1,1,1,2,2,3,4,5,5,5-decafluoropentane. Grades: 98.0 %. CAS No. 138495-42-8. Molecular formula: C5H2F10. Mole weight: 252.05. | |
| 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. Alternative Names: (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. Grades: >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 | 11,12-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. Alternative Names: (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-. Grades: ≥95%. CAS No. 29443-88-7. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 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-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-Tetrachloro-2,2-difluoroethane | 1,1,1,2-Tetrachloro-2,2-difluoroethane. Alternative Names: 1,1-DIFLUORO-1,2,2,2 TETRACHLOROETHANE; 1,1-DIFLUOROTETRACHLOROETHANE; 2,2-DIFLUOROTETRACHLOROETHANE; TETRACHLORO-1,1-DIFLUOROETHANE; 1,1,1,2-tetrachloro-2,2-difluoro-ethan; 1,1,1,2-Tetrachloro-2,2-difluoroethane; 1,1-difluoro-1,2,2,2-tetrachloro-ethan; 1,1-dif. Grades: 95%. CAS No. 76-11-9. Molecular formula: C2Cl4F2. Mole weight: 203.83. | |
| 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 |
| 1,1,1,3,10,11-HEXACHLOROUNDECANE | 1,1,1,3,10,11-HEXACHLOROUNDECANE. Alternative Names: 1,1,1,3,10,11-HEXACHLOROUNDECANE. CAS No. 601523-28-8. Molecular formula: C11H18Cl6. Mole weight: 362.98. | |
| 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 |
| 1,1,1,3,10,12,12,12-OCTACHLORODODECANE | 1,1,1,3,10,12,12,12-OCTACHLORODODECANE. Alternative Names: 1,1,1,3,10,12,12,12-OCTACHLORODODECANE. Grades: 95%. CAS No. 601523-21-1. Molecular formula: C12H18Cl8. Mole weight: 445.9. | |
| 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 | 1,1,1,3,11,12-HEXACHLORODODECANE. Alternative Names: 1,1,1,3,11,12-HEXACHLORODODECANE. CAS No. 865306-22-5. Molecular formula: C12H20Cl6. Mole weight: 377.01. | |
| 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 |
| 1,1,1,3,11,13,13,13-OCTACHLOROTRIDECANE | 1,1,1,3,11,13,13,13-OCTACHLOROTRIDECANE. Alternative Names: 1,1,1,3,11,13,13,13-OCTACHLOROTRIDECANE. Grades: 95%. CAS No. 865306-24-7. Molecular formula: C13H20Cl8. Mole weight: 459.92. | |
| 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 |
| 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE | 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE. Alternative Names: 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE; 1,1,1,3,12,14,14,14-Octacglorotetradecane. Grades: 95%. CAS No. 865306-26-9. Molecular formula: C14H22Cl8. Mole weight: 473.95. | |
| 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. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 100g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-100g. Molecular Weight 168.04. See USA prepack pricing. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d). Grades: 99% by CP; 99% atom D. CAS No. 38701-73-4. Molecular formula: C3HDF6O. Mole weight: 169.04. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 | 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 is a labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol (H293880), it affects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 38701-74-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3D2F6O. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Alternative Names: Deuterated 1,1,1,3,3,3-hexafluoro-2-propanol; Deuterated HFP; HFIP-d2; HFP-d2; Hexafluoroisopropanol-d2; 1,1,1,3,3,3-Hexafluoro-2-propanol-d2. Grades: 99% by CP; 99% atom D. CAS No. 38701-74-5. Molecular formula: C3D2F6O. Mole weight: 170.05. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Purity: ≥ 97%. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. InChI: 1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). CAS No. 2160-89-6. Molecular formula: C6H4F6O2. Mole weight: 222.08g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). CAS No. 2160-89-6. Molecular formula: C6H4F6O2. Mole weight: 222.08g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Uses: 1,1,1,3,3,3-hexafluoroisopropanol, also known as hfip alcohol, is a powerful solvent with unique properties that are valuable in various research fields such as drug discovery. it contains six fluorine atoms in its chemical structure, which have strong electron-withdrawing properties and high polarity, making it ideal for certain applications in medicinal chemistry. . finding novel therape. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol 99+% (GC) | 1,1,1,3,3,3-Hexafluoroisopropyl alcohol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 920-66-1. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate | 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoroisopropyl Tosylate; p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Grades: Highly Purified. CAS No. 67674-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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