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| Product | Description | |
|---|---|---|
| 1,1,2,2-Tetrafluoroethyl benzyl ether | Heterocyclic Organic Compound. CAS No. 115611-57-9. Molecular formula: C9H8F4O. Mole weight: 208.15. Density: 1.2655. Catalog: ACM115611579. |  |
| 1,1,2,2-tetrafluorohydrazine | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-tetrafluorohydrazine. CAS No. 10086-47-2. Molecular formula: F4N2. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluorohydrazine. Canonical SMILES: N(N(F)F)(F)F. ECNumber: 233-114-6. Catalog: ACM10086472. | |
| 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol | 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol is an important group of organic environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 39239-77-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H5F25O, Molecular Weight: 664.15. US Biological Life Sciences. |  Worldwide |
| 1, 1, 2, 2-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | Nitrogen MOFs Ligands. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Molecular formula: C46H32N4. Mole weight: 640.77. Purity: 0.95. IUPACName: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Catalog: ACM1287777245-1. | |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Product ID: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Molecular formula: 640.77. Mole weight: C46H32N4. InChI=1S/C46H32N4/c1-5-41 (29-47-25-1) 33-9-17-37 (18-10-33) 45 (38-19-11-34 (12-20-38) 42-6-2-26-48-30-42) 46 (39-21-13-35 (14-22-39) 43-7-3-27-49-31-43) 40-23-15-36 (16-24-40) 44-8-4-28-50-32-44/h1-32H. NTTBJLYHXDDNQR-UHFFFAOYSA-N. 95%. |  |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane. Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol; NSC 310098; 4, 4', 4'', 4'''- (1, 2-Ethanediylidene) tetrakis-phenol. Grades: Highly Purified. CAS No. 7727-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H22O4. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol). Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetramethyldisilane | 1,1,2,2-Tetramethyldisilane. Group: Saltvapor deposition precursors. Alternative Names: Tetramethyldisilene. CAS No. 814-98-2. Pack Sizes: 10 g; 100 g. Product ID: Dimethylsilylidene(dimethyl)silane. Molecular formula: 116.31. Mole weight: C4H14Si2. C[Si](=[Si](C)C)C. InChI=1S/C4H12Si2/c1-5 (2)6 (3)4/h1-4H3. UTUAUBOPWUPBCH-UHFFFAOYSA-N. 95%+. | |
| 1,1,2,2-Tetramethyldisilane-1,2-Diyl Bis(Trifluoromethanesulfonate) | Organosilicone. CAS No. 115444-36-5. Molecular formula: C6H12F6O6S2Si2. Purity: 0.97. Catalog: ACM115444365. | |
| 1,1',2,2'-Tetraoleoyl cardiolipin(disodium salt) | Heterocyclic Organic Compound. CAS No. 102209-80-3. Purity: 0.96. Catalog: ACM102209803. | |
| 1,1,2,2-Tetraphenyldisilane | 1,1,2,2-Tetraphenyldisilane. Group: Biochemicals. Alternative Names: TPDS. Grades: Highly Purified. CAS No. 16343-18-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-tetraphenylethane | 1,1,2,2-tetraphenylethane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ebastine CP Impurity ?; 1,1,2,2-tetraphenylethane. CAS No. 632-50-8. Molecular Formula: C26H22. Mole Weight: 334.45. Catalog: APB632508. |  |
| 1,1,2,2-Tetraphenylethylene | 1,1,2,2-Tetraphenylethylene is used as a reagent in the synthesis of a dynamic covalent imine gel as a luminescent sensor. Studies show that 1,1,2,2-Tetraphenylethylene (TPE) can assemble into self-luminescent nanoparticles which are part of a drug delivery system that shows aggregation-induced emission and can be easily tracked in cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-51-9. Pack Sizes: 1g, 5g. Molecular Formula: C26H20, Molecular Weight: 332.44. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-tetra(thiophen-3-yl)ethane | 1,1,2,2-tetra(thiophen-3-yl)ethane. Group: other materials. Product ID: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. Molecular formula: 358.6g/mol. Mole weight: C18H14S4. C1=CSC=C1C (C2=CSC=C2)C (C3=CSC=C3)C4=CSC=C4. InChI=1S/C18H14S4/c1-5-19-9-13 (1) 17 (14-2-6-20-10-14) 18 (15-3-7-21-11-15) 16-4-8-22-12-16/h1-12, 17-18H. CEIXOMATXHJSOY-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5,6-Heptachlorocyclohexane | 1,1,2,3,4,5,6-Heptachlorocyclohexane is an organochloride which is one of the isomers of hexachlorocyclohexane and is an byproduct of insecticide Lindane (L465990). Group: Biochemicals. Grades: Highly Purified. CAS No. 707-55-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5Cl7. US Biological Life Sciences. | Worldwide |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenylsilole | 1,1,2,3,4,5-Hexaphenylsilole. Group: Organic light-emitting diode (oled) materials. Alternative Names: HPS. CAS No. 752-28-3. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.77. Mole weight: C40H30Si. C1=CC=C (C=C1)C2=C ([Si] (C (=C2C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H. QAKMXYFDVPDIPT-UHFFFAOYSA-N. 95%+. | |
| 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone, 113961-88-9, Ethanone, 1-(1,2,3,4-tetrahydro-6-quinolinyl)-, ACMC-20dqqm, SureCN3096482, CTK0C8256, MolPort-006-170-691, ZINC19942216, AKOS006304760, MCULE-1380478515, KB-125014. CAS No. 113961-88-9. Molecular formula: C11H13NO. Mole weight: 175.227020 [g/mol]. Purity: 0.96. IUPACName: 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)NCCC2. Density: 1.07g/cm³. Catalog: ACM113961889. | |
| 1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) | Nitrogen MOFs Ligands. CAS No. 1012075-54-5. Molecular formula: C18H22N4. Mole weight: 294.39. Purity: 95%+. Catalog: ACM1012075545-1. | |
| 1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine | Organosilicone. CAS No. 1043907-96-5. Molecular formula: C15H26N4OSi. Purity: 0.95. Catalog: ACM1043907965. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | Heterocyclic Organic Compound. Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC (C (C1=CN2C (=NC=N2)C=C1)O)[N+] (=O)[O-]. Catalog: ACM1043907943. | |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 263874-05-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. | |
| 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide | 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. | Worldwide |
| 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene | 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-38-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid | 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid. Group: Self-assembly materials. CAS No. 1095957-23-5. Product ID: 11- (2-bromo-2-methylpropanoyl) oxyundecylphosphonic acid. Molecular formula: 401.27g/mol. Mole weight: C15H30BrO5P. CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI=1S/C15H30BrO5P/c1-15 (2, 16)14 (17)21-12-10-8-6-4-3-5-7-9-11-13-22 (18, 19)20/h3-13H2, 1-2H3, (H2, 18, 19, 20). SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
| 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28797-48-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one ≥95% | 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 28797-48-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one | 11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one is synthesized from 1,2-phenylenediamine. 1,2-Phenylenediamine has potential uses in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 361197-68-4. Pack Sizes: 500mg, 5g. Molecular Formula: C19H17ClN2O, Molecular Weight: 324.8. US Biological Life Sciences. | Worldwide |
| 1-[1- (2-Chlorophenyl) pyrrolidin-3-yl]methanamine Oxalate | 1-[1- (2-Chlorophenyl) pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177297-90-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2 C2H2O4, Molecular Weight: 210.709003. US Biological Life Sciences. | Worldwide |
| 1,12-Diaminododecane | 1,12-Diaminododecane is a long aliphatic diamine that is known to inhibit specific phospholipid-sensitive enzymes and myosin light-chain kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-17-7. Pack Sizes: 5g, 25 g. Molecular Formula: C12H28N2, Molecular Weight: 200.36. US Biological Life Sciences. | Worldwide |
| 1,12-Dibromododecane | 1,12-Dibromododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3344-70-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H24Br2. US Biological Life Sciences. | Worldwide |
| 1,12-Dibromododecane | Dibromododecane. CAS No. 3344-70-5. |  Pennsylvania PA |
| 1,12-Dibromododecane-d24 | Heterocyclic Organic Compound. CAS No. 1044544-84-4. Molecular formula: 352.28. Mole weight: 352.275. Purity: 98 atom % D. IUPACName: -. Catalog: ACM1044544844. | |
| 1- (1-[2- (Difluoromethoxy) phenyl]ethyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: 1- (1-[2- (DIFLUOROMETHOXY) PHENYL]ETHYL) HYDRAZINE, 1-{1-[2- (DIFLUOROMETHOXY) PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MRCF, CTK7F1444, AKOS000152170, AG-C-46963, 1-[2- (difluoromethoxy) phenyl]ethylhydrazine, 1016529-86-4. CAS No. 1016529-86-4. Molecular formula: C9H12F2N2O. Mole weight: 202.201186 [g/mol]. Purity: 0.96. IUPACName: 1-[2- (difluoromethoxy) phenyl]ethylhydrazine. Canonical SMILES: CC(C1=CC=CC=C1OC(F)F)NN. Catalog: ACM1016529864. | |
| 1,12-Diisocyanatododecane | 1,12-Diisocyanatododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13879-35-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C14H24N2O2. US Biological Life Sciences. | Worldwide |
| 1,12-Diisocyanatododecane | This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Dodecane, 1,12-diisocyanato-. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCCCCCN=C=O. Density: 0.94 g/mL at 25 °C (lit.). Catalog: ACM-MO-13879351. | |
| 1, 12-Diisothiocyanatododeca ne | 1, 12-Diisothiocyanatododeca ne is used in the development of oral bioprecursors for anti-malarial drugs. As well, it is used in the focus understanding the influence of linker length in DNA shape targeting. Group: Biochemicals. Grades: Highly Purified. CAS No. 105214-58-2. Pack Sizes: 250mg, 1g. Molecular Formula: C14H24N2S2, Molecular Weight: 284.48. US Biological Life Sciences. | Worldwide |
| 11-{2-[ (dimethylamino)methyl]cyclohexyl}-6, 11-dihydrodibenzo[b, e]thiepin-11-ol | 11-{2-[ (dimethylamino)methyl]cyclohexyl}-6, 11-dihydrodibenzo[b, e]thiepin-11-ol. CAS No. 115650-06-1. Molecular formula: C23H29NOS. Catalog: ACM115650061. | |
| 1-(1,2-Dimethylpropyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1,2-dimethylpropyl)-1H-pyrazol-5-amine, 1015845-91-6, AC1Q1O1Z, Ambcb4014315, AGN-PC-0160BV, CTK3J9948, MolPort-004-301-361, AKOS000137587, AG-D-08680, 2-(3-methylbutan-2-yl)pyrazol-3-amine, EN300-39107. CAS No. 1015845-91-6. Molecular formula: C8H15N3. Mole weight: 153.224800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylbutan-2-yl)pyrazol-3-amine. Canonical SMILES: CC(C)C(C)N1C(=CC=N1)N. Catalog: ACM1015845916. | |
| 1,12-Dodecane-d24-diol | Heterocyclic Organic Compound. CAS No. 1219802-88-6. Molecular formula: 226.48. Purity: 98 atom % D. Catalog: ACM1219802886. | |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Group: Monomers. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Product ID: dodecane-1,12-diamine. Molecular formula: 200.36. Mole weight: C12H28N2. C(CCCCCCN)CCCCCN. InChI=1S / C12H28N2 / c13-11-9-7-5-3-1-2-4-6-8-10-12-14 / h1-14H2. QFTYSVGGYOXFRQ-UHFFFAOYSA-N. 98%. | |
| 1,12-Dodecanediamine | Dodecanediamine. CAS No. 2783-17-7. Categories: 1,12-diaminododecane. | Pennsylvania PA |
| 1,12-Dodecanediol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H26O2. CAS No. 5675-51-4. Prepack ID 14071920-100g. Molecular Weight 202.33. See USA prepack pricing. |  |
| 1,12-Dodecanediol | 1,12-Dodecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5675-51-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C12H26O2. US Biological Life Sciences. | Worldwide |
| 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ | 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 72829-09-5. Product ID: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C20H34O4 / c1-17 (2) 19 (21) 23-15-13-11-9-7-5-6-8-10-12-14-16-24- 20 (22) 18 (3) 4 / h1, 3, 5-16H2, 2, 4H3. HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
| 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) | 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 72829-09-5. Product ID: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C20H34O4 / c1-17 (2) 19 (21) 23-15-13-11-9-7-5-6-8-10-12-14-16-24- 20 (22) 18 (3) 4 / h1, 3, 5-16H2, 2, 4H3. HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
| 1,12-Dodecanedioyl Dihydrazide | White powder. CAS No. 4080-98-2. Pack Sizes: 25g. Product ID: FR-0168. M.P. 174-175. Mole weight: 258.37. |  Frinton Laboratories |
| 1, 12-Dodecanediylbis (tributylphosphonium) Dibromide | An antigungal agent that is a potent inhibitor of phospholipases from the fungal pathogen Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 99372-74-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,12-Dodecyl Dimethacrylate | 1,12-Dodecyl Dimethacrylate is a used to produce polymerizable dental material that can be used create material for crowns and bridges and as core buildup material. Group: Biochemicals. Grades: Highly Purified. CAS No. 72829-09-5. Pack Sizes: 500mg, 1g. Molecular Formula: C20H34O4, Molecular Weight: 338.48. US Biological Life Sciences. | Worldwide |
| 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester | 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester is a useful synthetic intermediate. It can be used to prepare Isobutylsuccinic Acid (I780660) which was used to synthesize succinimide derivatives as inhibitors of human leukocyte elastase, cathepsin G and proteinase 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 7459-46-3. Pack Sizes: 5g, 10g. Molecular Formula: C11H18O6. US Biological Life Sciences. | Worldwide |
| 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene | 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33498-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C19H24O2. US Biological Life Sciences. | Worldwide |
| 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone | 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(1-(2-Hydroxyethoxy)-3-azidopropyl)thymine | Heterocyclic Organic Compound. CAS No. 117068-45-8. Catalog: ACM117068458. | |
| 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H36N4O2, Molecular Weight: 616.75. US Biological Life Sciences. | Worldwide |
| 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) | 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. |  |
| 1. 1-(((2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 1. 1-(((2R, 3S)-2-(2,4-difluorophenyl)-3-Methyloxiran-2-yl) Methyl)-1H-1,2,4-triazole;(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4-triazol-1-yl)methyl]oxirane;Ravuconazole int-1 1-(((2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole;(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazole-1-yl)methyl]oxirane;(2R,3S)-2-(; 1. 1-(((2R, 3S)-2-(2,4-difluorophe. CAS No. 127000-90-2. Molecular formula: C12H11F2N3O. Mole weight: 251.2320464. Catalog: ACM127000902. | |
| 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone | 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone is derived from 5,5'-[1,1'-Biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-1H-imidazole] Hydrochloride (B397775), which is the derivative of Daclatasvir (D101500) that inhibits the HCV protein NS5A, and thus can be used a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 1447744-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H32N6O2, Molecular Weight: 508.61. US Biological Life Sciences. | Worldwide |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride | 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: N-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 22912-14-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22ClNS. US Biological Life Sciences. | Worldwide |
| 1,1,2-Tribromoethane | 1,1,2-Tribromoethane is a toxic brominated volatile organic compounds (VOC) found in polluted groundwater. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-74-0. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C2H3Br3, Molecular Weight: 266.76. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trichloro-1,2,2-trifluoroethane | 1,1,2-Trichloro-1,2,2-trifluoroethane is a substance used in carcinogenity prediction of noncongeneric chemicals by a support of vector machine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-13-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Cl3F3. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trichloro-4-methyl-1-pentene | Heterocyclic Organic Compound. CAS No. 108562-63-6. Catalog: ACM108562636. | |
| 1,1,2-Trichloroethane | 1,1,2-Trichloroethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-00-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H3Cl3, Molecular Weight: 133.4. US Biological Life Sciences. | Worldwide |
| 1,1,2-Triethoxyethane | 1,1,2-Triethoxyethane is an intermediate used to synthesize pyrazolopyrimidine derivatives as COX-2 selective inhibitors. It is also used to prepare [ (1, 2, 4-oxadiazolylphenoxy) alkyl]isoxazoles as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4819-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O3, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trifluoro-1,3-pentadiene | Heterocyclic Organic Compound. Alternative Names: 1,1,2-TRIFLUORO-1,3-PENTADIENE;5,5,5-trifluoro-1,3-pentadiene(trans). CAS No. 123812-85-1. Molecular formula: C5H5F3. Mole weight: 122.09. Catalog: ACM123812851. | |
| 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene | 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1187-93-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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