Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Trichlorophenylsilane | Trichlorophenylsilane. CAS No: 98-13-5 |  Sarchem Laboratories New Jersey NJ |
| 1-(2,4,5-Trichlorophenyl)ethan-1-one | 1-(2,4,5-Trichlorophenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-954-9, CID83096, ZINC05438668, 1-(2,4,5-Trichlorophenyl)ethan-1-one, 13061-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 13061-28-4. Molecular formula: C8H5Cl3O. Mole weight: 223.484 g/mol. Purity: 0.96. IUPACName: 1-(2,4,5-trichlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.425g/cm³. ECNumber: 235-954-9. Product ID: ACM13061284. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone;5-[(2-chloro-5-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3h-pyrazol-3-one;5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one;5-[(. Product Category: Coupler. CAS No. 30707-68-7. Molecular formula: C15H8Cl4N4O3. Mole weight: 434.06. Density: 1.74 g/cm³. Product ID: ACM30707687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-n-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1h-pyrazol-3-benzamid;1-(2,4,6-trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzoyl)amino-2-pyrazolin-5-one;3-AMINO-N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYR. Product Category: Heterocyclic Organic Compound. CAS No. 40567-18-8. Molecular formula: C16H11Cl3N4O2. Mole weight: 397.64. Density: 1.62 g/cm³. Product ID: ACM40567188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone;N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitrobenzamide;1-(2,4,6-Trichlorophenyl)-3-(M-Nitrobenzamido)-5-Pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-nitrobenzoylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 63134-25-8. Molecular formula: C16H9Cl3N4O4. Mole weight: 427.63. Density: 1.69 g/cm³. Product ID: ACM63134258. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 263-916-1. | |
| 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Product Category: Coupler. CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. Purity: 96.0%(HPLC). IUPACName: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl. Density: 1.68 g/cm³. ECNumber: 258-542-0. Product ID: ACM53411339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-trichlorophenylboronic acid | 2,3,4-trichlorophenylboronic acid. Group: Salt. Product ID: (2,3,4-trichlorophenyl)boronic acid. Molecular formula: 225.3g/mol. Mole weight: C6H4BCl3O2. B(C1=C(C(=C(C=C1)Cl)Cl)Cl)(O)O. InChI=1S/C6H4BCl3O2/c8-4-2-1-3 (7 (11)12)5 (9)6 (4)10/h1-2, 11-12H. MXFWEDVDGXOVRT-UHFFFAOYSA-N. |  |
| 2,3,5-Trichlorophenylboronic acid | 2,3,5-Trichlorophenylboronic acid. Group: Salt. Product ID: (2,3,5-trichlorophenyl)boronic acid. Molecular formula: 225.3g/mol. Mole weight: C6H4BCl3O2. B(C1=CC(=CC(=C1Cl)Cl)Cl)(O)O. InChI=1S/C6H4BCl3O2/c8-3-1-4 (7 (11)12)6 (10)5 (9)2-3/h1-2, 11-12H. OPBCCRZCYTUJMS-UHFFFAOYSA-N. | |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-[(3,4-dimethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecanamido]-2-chl. Product Category: Coupler. CAS No. 65293-90-5. Molecular formula: C47H56Cl4N6O6. Mole weight: 942.8. Density: 1.29 g/cm³. Product ID: ACM65293905. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 265-678-4. | |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecan-amido]-2-chloroanilino}-5-pyrazolone;2-(. Product Category: Coupler. CAS No. 61354-99-2. Molecular formula: C39H48Cl4N4O4. Mole weight: 778.63. Purity: 0.96. IUPACName: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide. Canonical SMILES: CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C. Density: 1.28 g/cm³. ECNumber: 262-731-3. Product ID: ACM61354992. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50866850. | |
| 2,4,6-Trichlorophenyl acetoacetate | 2,4,6-Trichlorophenyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-925-071, 2,4,6-Trichlorophenyl acetoacetate, EINECS 261-667-3, CID100989, ZINC00057538, Butanoic acid, 3-oxo-, 2,4,6-trichlorophenyl ester, 59225-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 59225-85-3. Molecular formula: C10H7Cl3O3. Mole weight: 281.52. Purity: 0.96. IUPACName: (2,4,6-trichlorophenyl) 3-oxobutanoate. Canonical SMILES: CC(=O)CC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl. Density: 1.458g/cm³. ECNumber: 261-667-3. Product ID: ACM59225853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 6-Trichlorophenyl hydrazine | 2, 4, 6-Trichlorophenyl hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-12-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2,5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecen-1-yl- | 2,5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecen-1-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4,6-TRICHLORPHENYL)3-[2-CHLOR-5-(3-ISOOCTADECENYLSUCCINIMID-1-YL)-ANILINO]-PYRAZOLIN-5-ONE;1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecenylpyrrolidine-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68240-17-5. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.5981. Density: 1.28 g/cm³. Product ID: ACM68240175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Bromomethyl)-3,4,5-trichlorophenylboronic Acid | 2-(Bromomethyl)-3,4,5-trichlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-53-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H5BBrCl3O2, Molecular Weight: 318.19. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2,4,5-trichlorophenyl)acetamide | 2-Chloro-N-(2,4,5-trichlorophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,5-Tetrachloroacetanilide; ACETANILIDE,2,2,4,5-TETRACHLORO; 2,2,4,5-TETRACHLOROACETANILIDE; Acetamide,2-chloro-N-(2,4,5-trichlorophenyl); 2,4,5-Trichloro-2-chloroacetanilide; 2-Chloro-N-(2,4,5-trichloro-phenyl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 23595-42-8. Molecular formula: C8H5Cl4NO. Mole weight: 272.95. Purity: 0.96. IUPACName: 2-chloro-N-(2,4,5-trichlorophenyl)acetamide. Canonical SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCl. Density: 1.607g/cm³. Product ID: ACM23595428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE | 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE;AKOS BBS-00004029;N-(2,4,6-Trichlorophenyl)-2-chloroacetamide;N-(2,4,6-Trichlorophenyl)chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 22303-34-0. Molecular formula: C8H5Cl4NO. Mole weight: 272.94. Product ID: ACM22303340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichlorophenylboronic acid | 3,4,5-Trichlorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4,5-Trichlorophenyl)boronic acid;3,4,5-Trichlorophenylboronic acid. Product Category: Boronic Acids. CAS No. 862248-93-9. Molecular formula: C6H4BCl3O2. Mole weight: 225.26. Purity: 0.98. Product ID: ACM862248939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-chloro-2-(2,3,4-trichlorophenyl)oxirane-2-carboxamide | 3-chloro-2-(2,3,4-trichlorophenyl)oxirane-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2-(2,3,4-trichlorophenyl)glycidamide, 3-chloro-2-(2,3,4-trichlorophenyl)oxirane-2-carboxamide, GLYCIDAMIDE, 3-CHLORO-2-(2,3,4-TRICHLOROPHENYL)-, 23474-43-3, AC1L1MN5, CTK8H7333, LS-72141. Product Category: Heterocyclic Organic Compound. CAS No. 23474-43-3. Molecular formula: C9H5Cl4NO2. Mole weight: 300.953 g/mol. Purity: 0.96. IUPACName: 3-chloro-2-(2,3,4-trichlorophenyl)oxirane-2-carboxamide. Canonical SMILES: C1=CC(=C(C(=C1C2(C(O2)Cl)C(=O)N)Cl)Cl)Cl. Density: 1.73g/cm³. Product ID: ACM23474433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,4,6-trichlorophenyl) 2-phenylmalonate | Bis(2,4,6-trichlorophenyl) 2-phenylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,4,6-trichlorophenyl) 2-phenylmalonate; bis(2,4,6-trichlorophenyl) phenylmalonate; phenylmalonic acid bis-(2,4,6-trichloro-phenyl) ester; bis-(2,4,4-trimethylpentyl)phosphinic acid; di(2,4,6-trichlorophenyl)-2-phenylmalonate; 1,3-bis(2,4,6-trichlorop. Product Category: Heterocyclic Organic Compound. CAS No. 15781-73-4. Molecular formula: C21H10Cl6O4. Mole weight: 539.024. Purity: 0.96. IUPACName: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl. Product ID: ACM15781734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,4,6-trichlorophenyl) oxalate | Bis(2,4,6-trichlorophenyl) oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1165-91-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W042438. |  |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl)oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-CARBOPENTYLOXY-3 5 6-TRICHLORO-;Bis(6-carboxypentyl-2,4,5-trichlorophenyl) oxalate;bis(2-carbopentyloxy-3,5,6-trichloro-phenyl) oxal;bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] oxalate;BIS(2-CARBOPENTYLOXY-3,5,6-TRICHLORO-PHE NYL) OXALATE, TE. Product Category: Bioelectronics. CAS No. 75203-51-9. Molecular formula: C26H24Cl6O8. Mole weight: 677.18. Product ID: ACM75203519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate. Group: Bioelectronic materials other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. Group: other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Mitochondrial Fusion Promoter, M1 ( (E) -4-Chloro-2- (1- (2- (2, 4, 6-trichlorophenyl) hydrazono) ethyl) phenol) | A cell-permeable phenylhydrazone that restores mitochondrial tubular network formation in MEF lacking either of the two outer mitochondrial membrane (OMM) mitofusins (EC50=5.3 and 4.42 mM, respectively, in Mfn1 or Mfn2 knockout MEF cells) or in MPP+-treated SH-SY5Y cells (5uM 24h), but not in MEF lacking both Mfn1/2 or the inner mitochondrial membrane (IMM) fusion mediator Opa1 (optic atrophy1). M1 (5uM 24h) is reported to boost the downregulated ATP5A & ATP5B protein level in Mfn1 or Mfn2 knockout MEF to the wild-type MEF level and ATPase inhibitor oligomycin at 5uM is shown to completely offset the mitochondrial fusion effect by 5uM M1 in Mfn1 knockout MEF. Comparing to mdivi-1, M1 exerts its effect via promoting fusion rather than inhibiting fission or division. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2,4,6-Trichlorophenyl)maleimide | N-(2,4,6-Trichlorophenyl)maleimide. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-(2,4,6-Trichlorophenyl)maleimide, ≥98% | N-(2,4,6-Trichlorophenyl)maleimide, ≥98%. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide | N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-Chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-(1-octadecenyl)-2,5-pyrrolidinedione;2,5-pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichloropheny;5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro. Product Category: Heterocyclic Organic Compound. CAS No. 55697-65-9. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.6. Purity: 0.96. IUPACName: 1-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione. Density: 1.28g/cm³. Product ID: ACM55697659. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6759180. | |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridyl)-N-(2,4,6-trichlorophenyl)urea | A pyridyl urea compound that acts as a potent, selective, and ATP-competitive inhibitor of Rho-associated protein kinase. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 2,4,5-Trichlorophenyl Carbonate | tert-Butyl 2,4,5-Trichlorophenyl Carbonate. Group: Biochemicals. Alternative Names: 1-(tert-Butoxycarbonyloxy)-2,4,5-trichlorobenzene; Carbonic Acid tert-Butyl 2,4,5-Trichlorophenyl Ester. Grades: Highly Purified. CAS No. 16965-08-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexachlorobiphenyl | 2,2,3,3,4,4-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4-HEXACHLOROBIPHENYL;BZ NO 128;PCB NO 128;2,2,3,3,4,4-Hexachloro-1,1-biphenyl;2,2',3,3',4,4'-hexachloro-1,1'-biphenyl;2,2',3,3',4,4'-hexachloro-1'-biphenyl;2,3,4,2,3,4-Hexachlorobiphenyl;2,3,4,2',3',4'-hexachlorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38380-07-3. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',3,3',4,4'-Hexachlorobiphenyl. | |
| 2,2',3,3',4,5,6,6'-Octachlorobiphenyl | 2,2',3,3',4,5,6,6'-Octachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52663-73-7. Molecular formula: C12H2Cl8. Mole weight: 429.8. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.716g/cm³. Product ID: ACM52663737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3',4,6'-Hexachlorobiphenyl | 2,2',3,3',4,6'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3',4,6'-Hexachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38380-05-1. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,3,6-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593g/cm³. Product ID: ACM38380051. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',3,3',4,4'-Hexachlorobiphenyl. | |
| 2,2',3,4,4',5'-Hexachlorobiphenyl | 2,2',3,4,4',5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 35065-28-2. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM35065282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,5,5'-Hexachlorobiphenyl | 2,2',3,4,5,5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,4',5,5'-Hexachloro-1,1'-biphenyl;PCB 146;BZNO 141;BZ NO 146;2,2',3,4,5,5'-HEXACHLOROBIPHENYL;PCB NO 141;PCB NO 146. Product Category: Heterocyclic Organic Compound. CAS No. 51908-16-8. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,3,5-trichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.593g/cm³. Product ID: ACM51908168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,4',5,5'-Hexachlorobiphenyl-ul-14c | 2,2',4,4',5,5'-Hexachlorobiphenyl-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',4,4',5,5'-HEXACHLOROBIPHENYL-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 51908-10-2. Molecular formula: C12H4Cl6. Mole weight: 385.09. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl. Product ID: ACM51908102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE | 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26378-23-4, 2-(2-bromoethoxy)-1,3,5-trichlorobenzene, Benzene, 2-(2-bromoethoxy)-1,3,5-trichloro-, bromoethoxytrichlorobenzene, AGN-PC-00N3DC, SureCN9324460, CTK0I6189, MolPort-005-258-307, ZINC20518836, AKOS009263776, AG-E-82891, CE-0221, RP16178, 2-Bromoethyl 2,4,6-trichlorophenyl ether, FT-0681889, I01-13029. Product Category: Heterocyclic Organic Compound. CAS No. 26378-23-4. Molecular formula: C8H6BrCl3O. Mole weight: 304.39564. Purity: 0.96. IUPACName: 2-(2-bromoethoxy)-1,3,5-trichlorobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCBr)Cl)Cl. Density: 1.701g/cm³. Product ID: ACM26378234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trichloro Lamotrigine | an impurity of Lamotrigine. Synonyms: 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine; 3,5-Diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine. Grades: > 95%. CAS No. 77668-56-5. Molecular formula: C9H6Cl3N5. Mole weight: 290.54. |  |
| ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO- | ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2127533, CID31978, LS-10505, 2-Bromo-N-methyl-2,4,5-trichloroacetanilide, ACETANILIDE, 2-BROMO-N-METHYL-2,4,5-TRICHLORO-, 23543-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 23543-34-2. Molecular formula: C9H7BrCl3NO. Mole weight: 331.42098. Purity: 0.96. IUPACName: 2-bromo-N-methyl-N-(2,4,5-trichlorophenyl)acetamide. Canonical SMILES: CN(C1=CC(=C(C=C1Cl)Cl)Cl)C(=O)CBr. Density: 1.743g/cm³. Product ID: ACM23543342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elpetrigine | Elpetrigine, also known as GW 273293 and JZP-4, has a blocking effect on calcium channels and potassium channels which has been in clinical bipolar disorders and epilepsy. Synonyms: 3-(2,3,5-trichlorophenyl)pyrazine-2,6-diamine; GW273293; GW-273293; GW 273293; JZP-4; JZP 4; JZP4; Elpetrigine. Grades: >98%. CAS No. 212778-82-0. Molecular formula: C10H7Cl3N4. Mole weight: 289.54. | |
| Haloprogin | Haloprogin is an antifungal drug. It can be used for the treatment of athlete's foot and other fungal infections. Uses: Athlete's foot and other fungal infections. Synonyms: M 1028; NSC 100071; M1028; NSC100071; M-1028; NSC-100071; 1,2,4-Trichloro-5-[(3-iodo-2-propynyl)oxy]benzene; 2,4,5-Trichlorophenyl γ-Iodopropargyl Ether; 3-Iodo-2-propynyl 2,4,5-Trichlorophenyl Ether; 1,2,4-Trichloro-5-[(3-iodo-2-propyn-1-yl)oxy]benzene. Grades: 98%. CAS No. 777-11-7. Molecular formula: C9H4Cl3IO. Mole weight: 361.39. | |
| Lotilaner | Lotilaner is an insecticide and veterinary drug. It acts as a non-competitive antagonist of insects GABA receptors. Uses: An insecticide and veterinary drug. Synonyms: (S)-3-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-5-(5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)thiophene-2-carboxamide. Grades: 98%. CAS No. 1369852-71-0. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 569.75. | |
| NBI-27914 | NBI-27914 is antagonist of the CRF1 and CRF2 recepetors (Corticotropin-releasing factor). Synonyms: 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine; 2-methyl-4-(N-propyl-N-cycloproanemethylamino)-5-chloro-6-(2,4,6-trichloranilino)pyrimidine; NBI 27914; NBI27914. Grades: >99 %. CAS No. 184241-44-9. Molecular formula: C18H20Cl4N4. Mole weight: 434.186. | |
| NBI 27914 hydrochloride | NBI 27914 hydrochloride is a corticotropin-releasing factor1 receptor antagonist. It can block behavioral seizures in vivo. Synonyms: NBI 27914 hydrochloride; NBI27914 hydrochloride; NBI-27914 hydrochloride; 5-Chloro-N-(cyclopropylmethyl)-2-methyl-N-propyl-N'-(2,4,6-trichlorophenyl)-4,6-pyrimidinediamine hydrochloride. Grades: ≥99% by HPLC. CAS No. 1215766-76-9. Molecular formula: C18H20Cl4N4.HCl. Mole weight: 470.66. | |
| Pf-01247324 | PF-01247324 is a subtype-selective Nav1.8 blocker, for study cerebellar dysfunction in MS and related disorders. Uses: Pf-01247324 is a selective nav 1.8 channel blocker. Synonyms: 6-amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide; PF 01247324. Grades: 98%. CAS No. 875051-72-2. Molecular formula: C13H10Cl3N3O. Mole weight: 330.60. | |
| Phenyltin trichloride | Phenyltin trichloride. Group: Salt. Alternative Names: PHENYLTRICHLOROSTANNANE; PHENYLTRICHLOROTIN; PHENYLTIN TRICHLORIDE; MONOPHENYLTIN TRICHLORIDE; TRICHLOROPHENYLSTANNANE; Stannane, trichlorophenyl; trichlorophenyl-stannan; trichlorophenyltin. CAS No. 1124-19-2. Product ID: trichloro(phenyl)stannane. Molecular formula: 302.2g/mol. Mole weight: C6H5Cl3Sn. C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl. InChI=1S/C6H5. 3ClH. Sn/c1-2-4-6-5-3-1; ; ; ; /h1-5H; 3*1H; /q; ; ; ; +3/p-3. UBOGEXSQACVGEC-UHFFFAOYSA-K. PRACTICAL. | |
| Phenyltrichlorogermane | Phenyltrichlorogermane. Group: Salt. Alternative Names: Trichlorophenylgermane. CAS No. 1074-29-9. Product ID: trichloro(phenyl)germane. Molecular formula: 256.1. Mole weight: C6H5Cl3Ge. C1=CC=C(C=C1)[Ge](Cl)(Cl)Cl. InChI=1S/C6H5Cl3Ge/c7-10(8, 9)6-4-2-1-3-5-6/h1-5H. CIWQSBMDFPABPQ-UHFFFAOYSA-N. 98%. | |
| Phenyltrichlorosilane | Phenyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by moisture or water to hydrochloric acid with evolution of heat. Corrosive to metals and tissue.;Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Trichlorophenylsilane; Phenyl chloride silicide. CAS No. 98-13-5. Product ID: trichloro(phenyl)silane. Molecular formula: 211.54. Mole weight: C6H5Cl3Si. C1=CC=C(C=C1)[Si](Cl)(Cl)Cl. InChI=1S/C6H5Cl3Si/c7-10(8, 9)6-4-2-1-3-5-6/h1-5H. ORVMIVQULIKXCP-UHFFFAOYSA-N. >98% (GC). | |
| PSB 10 hydrochloride | PSB 10 is a potent and highly selective antagonist for the human adenosine A3 receptor that displays > 17000-fold selectivity over other adenosine receptors (Ki values are 0.553, > 10000, > 10000 and > 10000 nM for A2B, A1, A2A and A3 receptors respectively). It produces thermal hyperalgesia in mice in vivo. Synonyms: PSB 10 hydrochloride; PSB10 hydrochloride; PSB-10 hydrochloride; 8-Ethyl-1,4,7,8-tetrahydro-4-methyl-2-(2,3,5-trichlorophenyl)-5H-imidazo[2,1-i]purin-5-one monohydrochloride. Grades: ≥98% by HPLC. CAS No. 591771-91-4. Molecular formula: C16H14Cl3N5O.HCl. Mole weight: 435.14. | |
| Sipatrigine | Sipatrigine is a blocker of voltage-dependent sodium channels (NaV) and a glutamate release inhibitor. Sipatrigine exhibits neuroprotective activity in rat models of cerebral ischemia. It was also reported to block Ca2+ channels. Uses: Neuroprotective agents. Synonyms: 619C; 619C-89; BW-619C-89; BW-619C89; 619 C; 619C 89; BW 619C-89; BW 619C89; 619C; 619C89; BW619C89; 2-(4-Methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-4-pyrimidinamine. Grades: ≥99% by HPLC. CAS No. 130800-90-7. Molecular formula: C15H16Cl3N5. Mole weight: 372.68. | |
| Tetrachloro(tetrachlorophenyl)benzene | Tetrachloro(tetrachlorophenyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTACHLOROBIPHENYL, 1,1-Biphenyl, octachloro-, PCB 195, CID40485, EINECS 250-646-4, Tetrachloro(tetrachlorophenyl)benzene, 2,2,3,3,4,4,5,6-Octachloro-1,1-biphenyl, 1,1-Biphenyl, 2,2,3,3,4,4,5,6-octachloro-, 2,2,3,3,4,4,5,6-OCTACHLOROBIPHENYL, 1,1-Biphenyl, ar,ar,ar,ar,ar,ar,ar,ar-octachloro-, 11064-17-8, 31472-83-0, 52663-78-2, 55722-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 31472-83-0. Molecular formula: C12H2Cl8. Mole weight: 429.768280 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene. Product ID: ACM31472830. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
