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| Product | Description | |
|---|---|---|
| 1,1,1-Trifluoro-3-nitropropan-2-ol | 1,1,1-Trifluoro-3-nitropropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE;1,1,1-TRIFLUORO-3-NITROPROPAN-2-OL;3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 453-35-0. Molecular formula: C3H4F3NO3. Mole weight: 159.06. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-nitropropan-2-ol. Canonical SMILES: C(C(C(F)(F)F)O)[N+](=O)[O-]. Density: 1.513g/cm³. Product ID: ACM453350. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-5-methoxypentan-2-one | 1,1,1-Trifluoro-5-methoxypentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-5-METHOXYPENTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69243-10-3. Molecular formula: C6H9F3O2. Mole weight: 170.13. Product ID: ACM69243103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoroacetone | 1,1,1-Trifluoroacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 421-50-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H3F3O. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoroacetone cyanohydrin | 1,1,1-Trifluoroacetone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN;3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE;2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE;TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Product Category: Heterocyclic Organic Compound. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Canonical SMILES: CC(C#N)(C(F)(F)F)O. Density: 1276. Product ID: ACM335080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester | 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL484297, trifluoromethanesulfonic acid 1H-indazol-7-yl ester, 945761-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 945761-93-3. Molecular formula: C8H5F3N2O3S. Mole weight: 266.197110 [g/mol]. Purity: 0.96. IUPACName: 1H-indazol-7-yl trifluoromethanesulfonate. Canonical SMILES: C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)NN=C2. Product ID: ACM945761933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 109586-43-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H9F3O3S, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 is an isotope labelled intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H5D4F3O3S, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester is used in the synthesis of potent BRAF kinase inhibitors used in the therapeutic treatment of melanoma. Also used in the synthesis of antitumor antibiotic (+)-FR900482. Group: Biochemicals. Alternative Names: TIPSOTf; Triisopropyl (trifluoromethane sulfonato) silane ; Triisopropylsilyl Triflate; Triisopropylsilyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 80522-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethoxybutane | 1,1,1-Trimethoxybutane is used in the synthesis of angiotensin II receptor antagonists affecting blood pressure. Also used in the preparation of inhibitors of cyclin-dependant kinases. Group: Biochemicals. Alternative Names: Trimethyl Ester Orthobutyric Acid; 1,1,1-Trimethoxybutane; Methyl Orthobutyrate; Trimethyl Orthobutanoate; Trimethyl Orthobutyrate. Grades: Highly Purified. CAS No. 43083-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Additional or Alternative Names: 3,3,3-trimethoxyoctane. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Product ID: ACM161838875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethoxyoctane | 1,1,1-Trimethoxyoctane is a reagent used neuraminidase inhibitor compounds. Group: Biochemicals. Alternative Names: Trimethyl Orthooctanoate. Grades: Highly Purified. CAS No. 161838-87-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane | 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane. CAS No. 28855-11-0. Pack Sizes: 1 kg. Product ID: CDC10-0387. Molecular formula: C33H34O2Si3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane; CDC10-0387; 28855-11-0; C33H34O2Si3; 28855-11-0. Purity: 0.98. |  |
| 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine | 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine is a potential precursor for synthesis of silicon carbonitride films. Also, it is an intermediate used in the synthesis of Z-3-(Tributylstannyl)-2-propen-1-amine (T773980). Group: Biochemicals. Grades: Highly Purified. CAS No. 10519-97-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NSi, Molecular Weight: 129.28. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine | 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine is a reagent used in the synthesis of febrifugine derivatives and in the development of effective and safer tetrahydroquinazoline-type antimalarial. Group: Biochemicals. Grades: Highly Purified. CAS No. 13892-06-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H24NPSi, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, 13892-06-3, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane. Product Category: Heterocyclic Organic Compound. CAS No. 13892-06-3. Molecular formula: C21H24NPSi. Mole weight: 349.48. Purity: 0.96. IUPACName: triphenyl(trimethylsilylimino)-$l^{5}-phosphane. Canonical SMILES: C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1g/cm³. Product ID: ACM13892063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Uses: Atom transfer radical polymerization (atrp) initiator for the creation of trifunctional polymers. polymerization will occur at three sites creating a three-arm star polymer. Additional or Alternative Names: 3f-BiB, Trifunctional initiator. Product Category: Polymer/Macromolecule. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.1. Purity: 0.96. IUPACName: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(Br)C(=O)OCC(C)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br. Product ID: ACM648898322-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(2-cyanoethyl)nitromethane | Off-white crystals, 96%. Synonym: 4-(2-Cyanoethyl)-4-nitro-1,7-heptanedinitrile. CAS No. 1466-48-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 220.23. MP/BP: M.P. 112-113. Order No: FR-1271. |  Frinton Laboratories |
| 1,1,1-Tris(2-cyanomethyl)nitromethane | 1,1,1-Tris(2-cyanomethyl)nitromethane. CAS No: 1466-48-4 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular host materials. |  |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- | |
| 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97% | 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1, 1, 1-Tris (hydroxymethyl)propane | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Tris (mercaptomethyl) undecane | 1, 1, 1-Tris (mercaptomethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(mercaptomethyl)-1,3-propanedithiol. Grades: Highly Purified. CAS No. 850873-54-0. Pack Sizes: 100mg. Molecular Formula: C14H30S3, Molecular Weight: 294.58. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedicarboxylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H24O4. CAS No. 505-52-2. Prepack ID 90029150-5g. Molecular Weight 244.33. See USA prepack pricing. |  |
| 1,11-Undecanedicarboxylic Acid | 1,11-Undecanedicarboxylic Acid is used in the synthesis of two Bis (tetra hydroisoquinoline) which were highly cytotoxic for cancer-cell cultures and less toxic to healthy cells and exhibited noticeable antimicrobial activity against Gram-positive and Gram-negative bacteria and fungal strain Candida albicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-52-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanediol | 1,11-Undecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-04-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H24O2, Molecular Weight: 188.31. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedithiol | 99%. Group: Self assembly and lithography. |  |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Group: Self-assembly materials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Product ID: undecane-1,11-dithiol. Molecular formula: 220.43826. Mole weight: C11< / sub>H24< / sub>S2< / sub>. C(CCCCCS)CCCCCS. ODMTYGIDMVZUER-UHFFFAOYSA-N. 96%. | |
| 1,1':2',1'':2'',1'''-Quaterphenyl | 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone is an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-65-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 is labelled 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone (D439455), an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H27D3O5, Molecular Weight: 401.51. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate | 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. | Worldwide |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-99-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6F9NO3S, Molecular Weight: 343.17. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. | Worldwide |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide is a perfluoroalkyl sulfonic acid (PFSA) pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 106443-63-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H6F13NO3S, Molecular Weight: 443.18. US Biological Life Sciences. | Worldwide |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
| 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene | 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-decamethylferrocene is a useful coordination compound used as reducing and coupling agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-50-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H30Fe, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulfonic anhydride | 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulfonic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93894-55-4, CTK5H3825, EINECS 299-754-3, AG-H-84712, 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic anhydride, 1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE-1-SULFONIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 93894-55-4. Molecular formula: C8H2F16O5S2. Mole weight: 546.202931 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4-octafluorobutylsulfonyl 1,1,2,2,3,3,4,4-octafluorobutane-1-sulfonate. Canonical SMILES: C(C(C(C(F)(F)S(=O)(=O)OS(=O)(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.837g/cm³. ECNumber: 299-754-3. Product ID: ACM93894554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',2,2',3,3',4,4'-Octahydro staurosporine | 1,1',2,2',3,3',4,4'-Octahydro staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C28H34N4O3. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4-Octahydro Staurosporine | Hydrogenated Staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Monomers. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Product ID: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Molecular formula: 344.05g/mol. Mole weight: C7F12O2. C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChI=1S/C7F12O2/c8-1 (9)3 (12)20-6 (16, 17)5 (14, 15)7 (18, 19)21-4 (13)2 (10)11. KGJWCQOEERZJMB-UHFFFAOYSA-N. 96%. | |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.06 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13846225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. Product ID: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular formula: 332.04g/mol. Mole weight: C6F12O2. C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12, 13)3(10, 11)5(14, 15)20-6(16, 17)18. ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide. Grades: Highly Purified. CAS No. 84246-29-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 189217-62-7, Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, CTK8B3625, ANW-42837, AB1011104, H1057, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 189217-62-7. Molecular formula: C3F6LiNO4S2. Mole weight: 299.1. Purity: N/A. IUPACName: lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide. Canonical SMILES: [Li+].C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F. Product ID: ACM189217627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperidine-4-carbaldehyde | 1-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H30N4O5. Mole weight: 466.5295. Product ID: PR01114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Group: Hydrophobic polymerselectronic materials. CAS No. 3345-29-7. Product ID: 2, 2, 3, 3, 8, 8, 9, 9-octafluorotricyclo[8.2.2.24, 7]hexadeca-1(13), 4, 6, 10(14), 11, 15-hexaene. Molecular formula: 352.22g/mol. Mole weight: C16H8F8. C1=CC2=CC=C1C (C (C3=CC=C (C=C3)C (C2 (F)F) (F)F) (F)F) (F)F. InChI=1S/C16H8F8/c17-13 (18)9-1-2-10 (4-3-9)14 (19, 20)16 (23, 24)12-7-5-11 (6-8-12)15 (13, 21)22/h1-8H. KCKIWSAAWFKXMA-UHFFFAOYSA-N. | |
| 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl- | 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAKIS(DIMETHYLAMIDO)DIBORON;TETRAKIS(DIMETHYLAMINO)DIBORANE;TETRAKIS(DIMETHYLAMINO)DIBORON;1,2-Tetrakis(dimethylamino)diborane(4);Diborane(4), tetrakis(dimethylamino)-;Dimethylamine, N,N',N'',N'''-diborane(4)diylidenetetrakis-;N-Methyl-N-[1,2,2-tris(d. Product Category: Heterocyclic Organic Compound. CAS No. 1630-79-1. Molecular formula: C8H24B2N4. Mole weight: 197.92. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(B(N(C)C)N(C)C)(N(C)C)N(C)C. Density: 0.847g/cm³. ECNumber: 605-312-6. Product ID: ACM1630791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1,1,1-(1,2-Ethanediylidene)tetrakis[1H -pyrazole]. CAS No. 1073267-95-4. Product ID: 1-[1,2,2-tri(pyrazol-1-yl)ethyl]pyrazole. Molecular formula: 294.31. Mole weight: C14H14N8. InChI=1S/C14H14N8/c1-5-15-19 (9-1) 13 (20-10-2-6-16-20) 14 (21-11-3-7-17-21) 22-12-4-8-18-22/h1-14H. KEBXPUHLPKEZHM-UHFFFAOYSA-N. 97%. | |
| 1,1,2,2-Tetrabromoethane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Br4. CAS No. 79-27-6. Prepack ID 12339588-100g. Molecular Weight 345.64. See USA prepack pricing. | |
| 1,1,2,2-Tetrachloro-1,2-Dimethyldisilane | 1,1,2,2-Tetrachloro-1,2-Dimethyldisilane. Group: Polymers. Alternative Names: Disilane,1,1,2,2-tetrachloro-1,2-dimethyl-1,2-Dimethyltetrachlorodisilane. CAS No. 4518-98-3. Product ID: dichloro-[dichloro (methyl)silyl]-methylsilane. Molecular formula: 228.04 g/mol. Mole weight: C2H6Cl4Si2. C[Si]([Si](C)(Cl)Cl)(Cl)Cl. JTBAMRDUGCDKMS-UHFFFAOYSA-N. >98%. | |
| 1,1,2,2-Tetrachloroethane | 1,1,2,2-Tetrachloroethane is a material used in the manufacturing of thermoelectric material including carbon nanotubes. It was primarily used as a solvent however due to toxicity it is no longer a viable compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-34-5. Pack Sizes: 5g, 25g. Molecular Formula: C2H2Cl4, Molecular Weight: 167.85. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrachloroethane-d2 | Isotope labelled 1,1,2,2-Tetrachloroethane is a material used in the manufacturing of thermoelectric material including carbon nanotubes. It was primarily used as a solvent however due to toxicity it is no longer a viable compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 33685-54-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C2Cl4D2, Molecular Weight: 169.86. US Biological Life Sciences. | Worldwide |
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