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| Product | Description | |
|---|---|---|
| Tolyl Acetaldehyde Para | Tolyl Acetaldehyde Para (Syringa Aldehyde). CAS No. MIXTURE. Kosher: Y. VIGON Item # 500934. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Tolyl Aldehyde Para | Tolyl Aldehyde Para (Methyl Benzaldehyde). CAS No. 104-87-0. FEMA No. 3068. Kosher: Y. VIGON Item # 500396. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tolyl diiodomethyl sulfone | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H8I2O2S. CAS No. 20018-09-1. Prepack ID 90028450-1g. Molecular Weight 422.02. See USA prepack pricing. |  |
| Tolylene 2,4-diisocyanate | Tolylene 2,4-diisocyanate. Group: Biochemicals. Alternative Names: 2,4-Diisocyanato-1-methylbenzene; Isocyanic acid 4-methyl-m-phenylene ester; 1,3-Diisocyanato-4-methylbenzene. Grades: Highly Purified. CAS No. 584-84-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C9H6N2O2. US Biological Life Sciences. |  Worldwide |
| Tolylene-2,6-diisocyanate | Toluene-2,6-diisocyanate is a liquid. Used in the manufacture of polyurethane foams, elastomers, and coatings; crosslinking agent for nylon 6. (EPA, 1998);Liquid;CLEAR SLIGHTLY YELLOW SOLUTION WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow solid or liquid with a pungent odor. Group: Monomerspolymers. CAS No. 91-08-7. Product ID: 1,3-diisocyanato-2-methylbenzene. Molecular formula: 174.16g/mol. Mole weight: C9H6N2O2;C9H6N2O2. CC1=C(C=CC=C1N=C=O)N=C=O. InChI=1S/C9H6N2O2/c1-7-8 (10-5-12)3-2-4-9 (7)11-6-13/h2-4H, 1H3. RUELTTOHQODFPA-UHFFFAOYSA-N. |  |
| Tolylene-2,6-diisocyanate | Tolylene-2,6-diisocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-08-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6N2O2. US Biological Life Sciences. | Worldwide |
| Tolyl Isocyanate | Heterocyclic Organic Compound. Alternative Names: Tolyl Isocyanate;4-Methyl-2'-cycanobiphenyl. CAS No. 114772-51-1. Molecular formula: C8H7NO. Mole weight: 133.14728. Catalog: ACM114772511. |  |
| Tolyltriazole | Tolyltriazole acts as a corrosive inhibitor and is used as corrosion protection on top of metals such as copper. Group: Biochemicals. Grades: Highly Purified. CAS No. 29385-43-1. Pack Sizes: 1g, 5g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| Tolyltriazole | Tolyltriazole. Uses: For analytical and research use. Group: Food contact materials. CAS No. 29385-43-1. IUPAC Name: 4-methyl-1H-benzotriazole;5-methyl-1H-benzotriazole. Molecular Formula: 2C7H7N3. Mole Weight: 266.30. Catalog: APS29385431. SMILES: Cc1ccc2[nH]nnc2c1.Cc3cccc4[nH]nnc34. Format: Neat. Shipping: Room Temperature. |  |
| 1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea | Organosilicone. CAS No. 1043907-98-7. Molecular formula: C23H33N5O2Si. Purity: 0.95. Catalog: ACM1043907987. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.89. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 1,1-Di(o-tolyl)ethylene | Crystalline, 98%. CAS No. 2919-19-9. Pack Sizes: 1g, 5g. Product ID: FR-0697. M.P. 41-42; B.P. 124-126/3 mm. Mole weight: 208.3. |  Frinton Laboratories |
| 1,1-Di(p-tolyl)ethylene | Low melting solid, 98%. CAS No. 2919-20-2. Pack Sizes: 1g, 5g. Product ID: FR-0698. B.P. 134-136/0.6 mm. Mole weight: 208.3. | Frinton Laboratories |
| 1-(1-p-Tolyl-vinyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-P-TOLYL-VINYL)-NAPHTHALENE. CAS No. 127236-58-2. Molecular formula: C19H16. Mole weight: 244.33034. Catalog: ACM127236582. | |
| 1,2-Di(p-tolyl)ethane | 1,2-Di(p-tolyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 538-39-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H18O2. US Biological Life Sciences. | Worldwide |
| 1,2-Di(p-tolyl)ethane | White crystalline, purity 99%. Synonyms: 4,4'-Dimethylbibenzyl. CAS No. 538-39-6. Pack Sizes: 5g, 25g. Product ID: FR-1070. M.P. 80-82. Mole weight: 210.32. | Frinton Laboratories |
| 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. |  |
| 1,3,5-Tri(p-tolyl)benzene | 1,3,5-Tri(p-tolyl)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 50446-43-0. Product ID: 1,3,5-tris(4-methylphenyl)benzene. Molecular formula: 348.5g/mol. Mole weight: C27H24. CC1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. InChI=1S/C27H24/c1-19-4-10-22 (11-5-19)25-16-26 (23-12-6-20 (2)7-13-23)18-27 (17-25)24-14-8-21 (3)9-15-24/h4-18H, 1-3H3. XMGRUKCVUYLTKU-UHFFFAOYSA-N. | |
| 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide | Carbon-Donor Ligands. CAS No. 1237025-59-0. Mole weight: 518.52. Catalog: ACM1237025590. | |
| 1,3-Di-o-tolylguanidine | 1,3-Di-o-tolylguanidine. Group: Biochemicals. Alternative Names: Di-o-tolylguanidine; DTG. Grades: Highly Purified. CAS No. 97-39-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C15H17N3. US Biological Life Sciences. | Worldwide |
| 1,3-Di-o-tolylguanidine | DTG has been found to be a σ-receptor agonist and is useful in studies of its interaction with dopamine drug. Uses: Anticonvulsants. Synonyms: 1,2-bis(2-methylphenyl)guanidine. Grades: ≥ 98 % by HPLC. CAS No. 97-39-2. Molecular formula: C15H17N3. Mole weight: 239.32. | |
| 1,3-Di(o-tolyl)thiourea | 1,3-Di(o-tolyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-97-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Di(p-tolyl)thiourea | 1,3-Di(p-tolyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-01-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. Canonical SMILES: CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. Catalog: ACM1245606716. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. | |
| 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone | 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone is a glycogen synthase kinase-3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23941-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H22N2O4, Molecular Weight: 450.49. US Biological Life Sciences. | Worldwide |
| 1- (4-Tolylsulfonyl) imidazole 99+% | 1- (4-Tolylsulfonyl) imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2232-8-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-p-tolyltriazene | 1-Benzyl-3-p-tolyltriazene. Group: Biochemicals. Alternative Names: 3-p-Tolyl-1-benzyltriazene. Grades: Highly Purified. CAS No. 17683-09-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H-Indol-2-yl(p-tolyl)ketone | Heterocyclic Organic Compound. CAS No. 1026-21-7. Catalog: ACM1026217. | |
| 1-Isopropylamino-3-(p-tolyloxy)-2-propanol | 1-Isopropylamino-3-(p-tolyloxy)-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 5790-46-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-p-tolyltriazene [for Esterification] | 1-Methyl-3-p-tolyltriazene [for Esterification]. Group: Biochemicals. Grades: Highly Purified. CAS No. 21124-13-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-m-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-m-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Hexyl-4-[(p-tolyl)ethynyl]benzene,99+% | Heterocyclic Organic Compound. Alternative Names: 117923-35-0, ACMC-20aoum, CTK4B0499, AG-D-40110, MCULE-1453108661, 1-n-Hexyl-4-[(p-tolyl)ethynyl]benzene, 1-HEXYL-4-[(4-METHYLPHENYL)ETHYNYL]BENZENE, Benzene,1-hexyl-4-[(4-methylphenyl)ethynyl]- (9CI), I01-16992, 1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene;1-n-Hexyl-4-[(p-tolyl)ethynyl]benzene, 99+%. CAS No. 117923-35-0. Molecular formula: C21H24. Mole weight: 276.43. Purity: 0.96. IUPACName: 1-hexyl-4-[2-(4-methylphenyl)ethynyl]benzene. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. Density: 0.98g/cm³. Catalog: ACM117923350. | |
| 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-(m-tolyl)ethane | 1-Phenyl-2-(m-tolyl)ethane is a kind of aromatic compound. Synonyms: Benzene, 1-methyl-3-(2-phenylethyl)-; 1-methyl-3-(2-phenylethyl)benzene; 1-Phenyl-2-(m-tolyl)ethane; Benzene,1-methyl-3-(2-phenylethyl)-; DTXSID40187980. CAS No. 34403-06-0. Molecular formula: C15H16. Mole weight: 196.29. | |
| 1-Phenyl-2-(p-tolyl)ethylamine | 1-Phenyl-2-(p-tolyl)ethylamine is an intermediate used to prepare γ-nitroaldehydes with quaternary stereogenic centers. Group: Biochemicals. Grades: Highly Purified. CAS No. 30275-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17N, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL. CAS No. 110894-01-4. Molecular formula: C14H22N2O2. Mole weight: 250.34. Catalog: ACM110894014. | |
| 1-p-Tolyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-P-TOLYL-3-AZA-BICYCLO[3.1.0]HEXANE-2,4-DIONE. CAS No. 113111-34-5. Molecular formula: C12H11NO2. Mole weight: 201.22124. Catalog: ACM113111345. | |
| 1-p-Tolyl-5-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: ACN-000388, AK139545, 1-p-tolyl-5-(trifluoromethyl)-1H-pyrazole, 1-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole, 1269293-10-8. CAS No. 1269293-10-8. Molecular formula: C11H9F3N2. Mole weight: 226.197770 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C(F)(F)F. Catalog: ACM1269293108. | |
| 1-p-(Tolyloxy)-2,3-epoxypropane | 1-p-(Tolyloxy)-2,3-epoxypropane is used to synthesize 3-aryloxy-1,2-epoxypropanes, which is an interesting compound as potental synthons in β-?adrenergic receptor antagonist preparation, using solvent-free conditions and microwave irradiations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2186-24-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 1-p-Tolylpyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-p-Tolylpyrazole-4-boronic acid, 1072945-92-6, ACMC-2098qw, SureCN2634820, CTK8A9142, 1-p-Tolylpyrazole-4-boronic acid,, ANW-15606, AKOS015840453, AK-96332, KB-13212, (1-(P-tolyl)-1H-pyrazol-4-yl)boronic acid, A-4528, I04-2300. CAS No. 1072945-92-6. Molecular formula: C10H11BN2O2. Mole weight: 202. Purity: 0.98. IUPACName: [1-(4-methylphenyl)pyrazol-4-yl]boronic acid. Catalog: ACM1072945926. | |
| (1R,2R)-2-(Benzyl(methyl)amino)-1-(p-tolyl)propan-1-ol | (1R,2R)-2-(Benzyl(methyl)amino)-1-(p-tolyl)propan-1-ol is an intermediate in the synthesis of metabolites of Mephedrone Hydrochloride (M224200), a stimulant drug related to cathinone and methcathinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23NO. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(Benzyl(methyl)amino)-1-(p-tolyl)propan-1-ol-d3 | (1R,2R)-2-(Benzyl(methyl)amino)-1-(p-tolyl)propan-1-ol-d3 is an isotope labelled intermediate in the synthesis of Mephedrone Hydrochloride (M224200) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO. US Biological Life Sciences. | Worldwide |
| (1R,2R)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine,min. 97% | Heterocyclic Organic Compound. Alternative Names: 1150113-65-7, (1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine, AKOS016000574, SC11482, AK119056, KB-205308, (1R,2R)-N,N-BIS[2-(DI-P-TOLYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE. CAS No. 1150113-65-7. Molecular formula: C48H52N2P2. Mole weight: 718.89. Purity: 0.96. IUPACName: (1R, 2R) -2-N, 2-N-bis[[2-bis (4-methylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=CC=C3CN (CC4=CC=CC=C4P (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C)C7CCCCC7N. Catalog: ACM1150113657. | |
| (1S,2S)-1,2-Di-o-tolylethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis(2-methylphenyl)-, (1S,2S)-. CAS No. 1005173-83-0. Molecular formula: C16H20N2. Mole weight: 240.35. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1005173830. | |
| (1S,2S)-N,N-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine | Phosphine Ligands. CAS No. 124727-08-4. Molecular formula: C48H52N2P2. Mole weight: 718.89. Purity: 0.98. Catalog: ACM124727084. | |
| (1S,2S)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine | Nitrogen-Donor Ligands. CAS No. 1224727-08-5. Molecular formula: C48H52N2P2. Mole weight: 718.89. Appearance: Yellow solid. Purity: 0.98. IUPACName: 2-N, 2-N-bis[[2-bis (4-methylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Catalog: ACM1224727085. | |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 317806-87-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate ≥95% | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 317806-87-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-p-tolylethanamine hydrochloride, 1186195-01-6, CTK8B4233, MolPort-008-155-416, ANW-44420, AKOS005255688, AK-39247, KB-224789, 2,2,2-Trifluoro-1-(p-tolyl)ethanamine hydrochloride. CAS No. 1186195-01-6. Molecular formula: C9H11ClF3N. Mole weight: 215.604710189593. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Catalog: ACM1186195016. | |
| 2-((2,5-dimethylphenyl)(p-tolyl)methyl)-1,4-dimethylbenzene | Heterocyclic Organic Compound. Alternative Names: 7, 8, 17, 18-tetrahydrodibenzo- | |
| 2,2-Difluoro-2-p-tolylacetic acid | 2,2-Difluoro-2-p-tolylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131323-10-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2O2, Molecular Weight: 186.16. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tris(p-tolyl)tetrazolium chloride | Heterocyclic Organic Compound. CAS No. 103538-50-7. Molecular formula: C22H21ClN4. Mole weight: 376.88. Purity: >90.0%(T). Catalog: ACM103538507. | |
| 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole | Heterocyclic Organic Compound. Alternative Names: 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole. CAS No. 106636-50-4. Molecular formula: C12H11N3O2S. Mole weight: 261.29964. Catalog: ACM106636504. | |
| 2,3-Diphenyl-5-(p-tolyl)tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Diphenyl-5-(p-tolyl)tetrazolium Chloride, SCHEMBL918244, CTK8E3489, AKOS015833168, TR-001160, 10557-48-9. CAS No. 10557-48-9. Molecular formula: C20H17ClN4. Mole weight: 348.83. Purity: >90.0%(T). IUPACName: 5-(4-methylphenyl)-2,3-diphenyl-1H-tetrazol-1-ium;chloride. Catalog: ACM10557489. | |
| 2,3-Di(p-tolyl)-5-phenyltetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Di(p-tolyl)-5-phenyltetrazolium Chloride, 104497-77-0, ACMC-2098c7, CTK8A9085, ANW-15077, AKOS015833158. CAS No. 104497-77-0. Molecular formula: C21H19ClN4. Mole weight: 362.86. Purity: >98.0%(T). IUPACName: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride. Canonical SMILES: CC1=CC=C (C=C1)N2[NH2+]C (=NN2C3=CC=C (C=C3)C)C4=CC=CC=C4. [Cl-]. Catalog: ACM104497770. | |
| 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 | 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 is an isotopic analog of 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole (52596-94-8). It is a fluorescent material and enzymatic inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H1415N2O2, Molecular Weight: 268.279999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide | 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 114234-09-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-1-[(p-tolyl)sulphonyl]-1H-pyrazol-3-amine | Heterocyclic Organic Compound. CAS No. 1018-36-6. Catalog: ACM1018366. | |
| 2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-N-(2-methylcyclohexyl)acetamide | 2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-N-(2-methylcyclohexyl)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 902168-10-9. Molecular Formula: C21H28N2O2S. Mole Weight: 372.53. Catalog: APB902168109. | |
| 2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-N-(4-methylcyclohexyl)acetamide | 2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-N-(4-methylcyclohexyl)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 902168-19-8. Molecular Formula: C21H28N2O2S. Mole Weight: 372.52. Catalog: APB902168198. | |
| 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one | 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one. Group: Biochemicals. Alternative Names: IC-87114. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H19N7O. US Biological Life Sciences. | Worldwide |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.88. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.9g/mol. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
| 2-Amino-4-(m-tolyloxy)-6-chloropyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-(m-tolyloxy)-6-chloropyrimidine, 100763-73-3. CAS No. 100763-73-3. Molecular formula: C11H10ClN3O. Mole weight: 235.669600 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-(3-methylphenoxy)pyrimidin-2-amine. Catalog: ACM100763733. | |
| 2-Amino-4-(p-tolyloxy)-6-chloropyrimidine | Heterocyclic Organic Compound. CAS No. 100763-72-2. Purity: 0.96. Catalog: ACM100763722. | |
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