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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 |
| 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-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 | 1,1-Di-(o-tolyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(O-TOLYL)ETHYLENE;TIMTEC-BB SBB007980;1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene;1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2919-19-9. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM2919199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Di-o-tolylethylene. |  |
| 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 |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-tolylsulfonyl-α-Dgalactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-tolylsulfonyl-α-Dgalactopyranose. CAS No. 4478-43-7. Product ID: 3-02717. |  |
| 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-875-8. Product Category: Heterocyclic Organic Compound. CAS No. 84051-86-5. Molecular formula: C23H22Cl2N6O2S. Mole weight: 517.43078. Product ID: ACM84051865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Difluorophenyl)-3-p-tolyl-1H-pyrazole-5-carboxylic acid | 1-(2,4-Difluorophenyl)-3-p-tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323209-1EA;1-(2,4-DIFLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-(2,4-DIFLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-18-4. Molecular formula: C17H12F2N2O2. Mole weight: 314.29. Product ID: ACM618102184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Trichloro-9-methyl-7-[(p-tolyl)amino]-3H-phenothiazin-3-one | 1,2,4-Trichloro-9-methyl-7-[(p-tolyl)amino]-3H-phenothiazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-776-0, CID3020410, 1,2,4-Trichloro-9-methyl-7-((p-tolyl)amino)-3H-phenothiazin-3-one, 85136-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 85136-52-3. Molecular formula: C20H13Cl3N2OS. Mole weight: 435.754020 [g/mol]. Purity: 0.96. IUPACName: 1,2,4-trichloro-9-methyl-7-(4-methylanilino)phenothiazin-3-one. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C(=C2)C)N=C4C(=C(C(=O)C(=C4Cl)Cl)Cl)S3. ECNumber: 285-776-0. Product ID: ACM85136523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-p-tolylethane | 1,2-Di-p-tolylethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference), 538-39-6. Product Category: Arenes. CAS No. 538-39-6. Molecular formula: C16H10. Mole weight: 210.31. Purity: 0.96. IUPACName: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C. Density: 0.975 g/cm³. Product ID: ACM538396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-O-Tolyloxy-ethyl)-piperazine | 1-(2-O-Tolyloxy-ethyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-o-Tolyloxy-ethyl)-piperazine, 1-[2-(2-methylphenoxy)ethyl]piperazine, 65489-03-4, BAS 05619031, AC1LFZ6M, AC1Q2GEB, SureCN11360251, CTK8E3003, MolPort-002-001-941, 1-(2-o-Tolyloxyethyl)-piperazine, AKOS000343612, AG-A-12900, MCULE-2780595840, FT-0677830, EN300-72727, I13-426, T6891152. Product Category: Heterocyclic Organic Compound. CAS No. 65489-03-4. Molecular formula: C13H20N2O. Mole weight: 220.32. Purity: 0.96. IUPACName: 1-[2-(2-methylphenoxy)ethyl]piperazine. Canonical SMILES: CC1=CC=CC=C1OCCN2CCNCC2. Product ID: ACM65489034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine | 1-(3-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318574-1EA;1-(3-CHLOROPHENYL)-3-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-33-2. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM618098332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride | 1-[3-(p-Fluorobenzoyl)propyl]-4-hydroxy-4-(p-tolyl)piperidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Moperone hydochloride; Methylperidol hydrochloride; Meldol; Methylperidol HCl; moperone hydrochloride; Luvatrene. Product Category: Heterocyclic Organic Compound. CAS No. 3871-82-7. Molecular formula: C22H26FNO2.HCl. Mole weight: 391.906683 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one hydrochloride. Density: 1.155g/cm³. Product ID: ACM3871827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine | 1-(4-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318108-1EA;1-(4-CHLOROPHENYL)-3-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-78-7. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM618092787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione | 1-(4-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33425-19-3, 1-(4-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione, AGN-PC-00EK42, ZINC21996441, AKOS015965804, AC-20877, AK140359, KB-215014, Ethanedione, (4-methoxyphenyl)(4-methylphenyl)-, 1-(4-methoxyphenyl)-2-p-tolyl-ethane-1,2-dione, 1-(4-Methoxyphenyl)-2-(p-tolyl)ethane-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 33425-19-3. Molecular formula: C16H14O3. Mole weight: 254.28056. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC. Density: 1.152g/cm³. Product ID: ACM33425193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine | 1-(4-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318221-1EA;1-(4-METHOXYPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE;1-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-94-7. Molecular formula: C17H17N3O. Mole weight: 279.34. Product ID: ACM618092947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Tolyl)piperazine dihydrochloride | 1-(4-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Tolyl)piperazine dihydrochloride;1-(4-TOLYL)PIPERAZINE 2HCL;p-Methylphenylpiperzine HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 159263-04-4. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine;hydrochloride. Product ID: ACM159263044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Tolyl)piperazine dihydrochloride. | |
| 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 |
| 1-Bromo-4-(p-tolyloxy)benzene | 1-Bromo-4-(p-tolyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-4-(P-TOLYLOXY)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 30427-93-1. Molecular formula: C13H11BrO. Mole weight: 263.12984. Product ID: ACM30427931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-4-(p-tolyloxy)benzene | 1-Chloro-4-(p-tolyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-4-(P-TOLYLOXY)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 6377-63-5. Molecular formula: C13H11ClO. Mole weight: 218.67884. Product ID: ACM6377635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-CHLORO-4-(4-METHYLPHENOXY)BENZENE. | |
| 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-(m-Tolyl)piperazine dihydrochloride | 1-(m-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 3845-22-5, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3845-22-5. Molecular formula: C28H40N2O2HCl. Mole weight: 493.56. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl.Cl. Product ID: ACM3845225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13078-13-2. | |
| 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-O-Tolyl-pyrrole-2,5-dione | 1-O-Tolyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylphenyl)-1H-pyrrole-2,5-dione; 1-o-Tolyl-pyrrole-2,5-dione; N-(o-tolyl)maleimide; 1-(2-methylphenyl)maleimide; N-(2-methylphenyl)maleimide; N-2-Tolylmaleimide; N-(o-Methylphenyl)maleimide; MALEIMIDE,N-o-TOLYL. Product Category: Heterocyclic Organic Compound. CAS No. 4067-01-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC=CC=C1N2C(=O)C=CC2=O. Density: 1.277g/cm³. Product ID: ACM4067010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid | 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323144-1EA;1-PHENYL-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-06-0. Molecular formula: C17H14N2O2. Mole weight: 278.31. Product ID: ACM618102060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol | 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 110894-01-4. Molecular formula: C14H22N2O2. Mole weight: 250.34. Product ID: ACM110894014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tolyl)piperazine di hcl | 1-(p-Tolyl)piperazine di hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220, 13078-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 13078-14-3. Molecular formula: C11H18N2Cl2. Mole weight: 249.19. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl. ECNumber: 235-975-3. Product ID: ACM13078143. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid | (1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-1-P-TOLYL-CYCLOPROPANE-1,2-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 66504-83-4. Molecular formula: C12H12O4. Mole weight: 220.22128. Purity: 0.96. IUPACName: (1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2(CC2C(=O)O)C(=O)O. Product ID: ACM66504834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1186195-01-6. Molecular formula: C9H11ClF3N. Mole weight: 215.6047102. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Product ID: ACM1186195016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. Product Category: Coupler. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. Product ID: ACM31037840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009373;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-, ETHYL ESTER;AKOS AU36-M217;AKOS B015594;2-(2-CHLORO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLP. Product Category: Heterocyclic Organic Compound. CAS No. 138098-81-4. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCl. Density: 1.302g/cm³. Product ID: ACM138098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,2'-Dimethyl-N4,N4,N4',N4'-tetra-m-tolylbiphenyl-4,4'-diamine | 2,2'-Dimethyl-N4,N4,N4',N4'-tetra-m-tolylbiphenyl-4,4'-diamine. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 80730-98-9. Molecular formula: C42H40N2. Mole weight: 572.78 g/mol. Product ID: ACM80730989-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate | 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate;Disperseviolet33(C.I.11218);Benzonitrile, 2-4-bis2-(acetyloxy)ethylamino-2-methylphenylazo-5-nitro-;Allilon Rubine CB3F;Apollon Rubine S-CB;Begacron Rubine CB;Navilene Rubine. Product Category: Disperse Dyes. CAS No. 66882-16-4. Molecular formula: C22H23N5O6. Mole weight: 453.44792. Product ID: ACM66882164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid | 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-583-3, NSC240419, CB 10252, CID38312, CB-10252, LS-36150, NCI60_001928, 2-((4-(Bis(2-bromopropyl)amino)-2-tolyl)azo)benzoic acid, Azobenzene, 4-bis(2-bromopropyl)amino-2-carboxy-2-methyl-, Benzoic acid, 2-(4-bis(2-bromopropyl)amino-1-(o-tolyl))azo-, 39669-49-3, BENZOIC ACID, 2-(4-BIS(2-BROMOPROPYL)AMINO-2-METHYL)PHENYLAZO-, Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 39669-49-3. Molecular formula: C20H23Br2N3O2. Mole weight: 497.224 g/mol. Purity: 0.96. IUPACName: 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]diazenyl]benzoic acid. Density: 1.48g/cm³. Product ID: ACM39669493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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