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| Product | Description | |
|---|---|---|
| Trichlorophenyl cyclohexylamido ethyl thiophosphate | Heterocyclic Organic Compound. CAS No. 116295-49-9. Molecular formula: C14H19Cl3NO2PS. Purity: 0.96. Catalog: ACM116295499. |  |
| Trichlorophenylsilane | Trichlorophenylsilane. CAS No: 98-13-5 |  Sarchem Laboratories New Jersey NJ |
| 1,2,3,4,5-Pentachloro-6-(2,3,4-trichlorophenyl)benzene | Heterocyclic Organic Compound. CAS No. 11064-17-8. Molecular formula: C12H2Cl8. Mole weight: 429.768 g/mol. Catalog: ACM11064178. | |
| 1-(2,4,6-Trichlorophenyl)-3-[2-chloro-5-(1-octadecenyl-1-succinimido)anilino]-4-(2-chloro-4-hydroxyphenyl)azo-2-pyrazolin-5-one | Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-TRICHLOROPHENYL)-3-[2-CHLORO-5-(1-OCTADECENYL-1-SUCCINIMIDO)ANILINO]-4-(2-CHLORO-4-HYDROXYPHENYL)AZO-2-PYRAZOLIN-5-ONE. CAS No. 108961-04-2. Molecular formula: C43H49Cl5N6O4. Catalog: ACM108961042. | |
| 2,2-Dichloro-1-(2,4,5-trichlorophenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2, 2, 2', 4', 5'-pentachloro-acetophenon; 2, 2-dichloro-1-(2, 4, 5-trichlorophenyl)-ethanon; 2, 4, 5-trichlorophenacylidenechloride; 2, 4, 5-trichlorophenacylidenedichloride; alpha, alpha, 2, 4, 5-pentachloroacetophenone; 2, 2, 2', 4', 5'-PENTACHLOROACETOPHENONE; 2, 2-dichloro-1-. CAS No. 1203-86-7. Molecular formula: C8H3Cl5O. Mole weight: 292.37. Catalog: ACM1203867. | |
| 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-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride. CAS No. 1187732-73-5. Molecular formula: C14H11Cl4N3O2S. Mole weight: 427.13304. Purity: 0.96. IUPACName: 2,3,5-trichloro-6-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-5-yl]benzene-1,4-diol;hydrochloride. Canonical SMILES: CC1=CC (=NN1C2=NC=C (S2)C3=C (C (=C (C (=C3Cl)O)Cl)Cl)O)C. Cl. Catalog: ACM1187732735. | |
| 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, 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 |
| 2,4,6-Trichlorophenyl hydrazine | Heterocyclic Organic Compound. CAS No. 1252-75-6. Purity: 0.96. Catalog: ACM1252756. | |
| 2-(Bromomethyl)-3,4,5-trichlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-53-2, 2-(BROMOMETHYL)-3,4,5-TRICHLOROPHENYLBORONIC ACID, (2-(Bromomethyl)-3,4,5-trichlorophenyl)boronic acid, ACMC-2098s9, CTK4A5261, ANW-15655, AKOS015836000, AG-D-22512, AK-93655, KB-15429, A-4578, 2-(Bromomethyl)-3,4,5-trichlorophenylboronic acid,, I04-1828. CAS No. 1072946-53-2. Molecular formula: C7H5BBrCl3O2. Mole weight: 318.2. Purity: 0.96. IUPACName: [2-(bromomethyl)-3,4,5-trichlorophenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C(=C1CBr)Cl)Cl)Cl)(O)O. Catalog: ACM1072946532. | |
| 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 |
| 3-Amino-2-(2,4,6-trichlorophenyl)-5-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-(2,4,6-trichlorophenyl)-5-methylpyrazole;5-Methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-yl-amine. CAS No. 106259-87-4. Molecular formula: C10H8Cl3N3. Mole weight: 276.55. Catalog: ACM106259874. | |
| (5aS,10bR)-2-(2,4,6-Trichlorophenyl)-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate | Nitrogen-Donor Ligands. Alternative Names: (1R, 9S)-4-(2, 4, 6-Trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene tetrafluoroborate. CAS No. 1214711-48-4. Molecular formula: C18H13BCl3F4N3O. Mole weight: 480.48. Purity: 0.97. IUPACName: (1R, 9S)-4-(2, 4, 6-trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;trifluoroborane;fluoride. Catalog: ACM1214711484. | |
| 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. 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-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 |
| O-(2,4,6-Trichlorophenyl) phosphorodichloridothionate | Heterocyclic Organic Compound. Alternative Names: Dichlorothiophosphorsaeure-O-(2,4,6-trichlor-phenylester); O-(2,4,6-TRICHLOROPHENYL) PHOSPHORODICHLORIDOTHIONATE. CAS No. 122447-64-7. Molecular formula: C6H2Cl5OPS. Mole weight: 330.383. Purity: 0.96. IUPACName: dichlorothiophosphoric acid O-(2,4,6-trichloro-phenyl ester). Catalog: ACM122447647. | |
| 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 |
| 2,3,5-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. |  |
| Benzene,1,2,3-trichloro-4-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Trichlorophenyl isothiocyanate, ZINC02390073, CID145582, 1,2,3-Trichloro-4-isothiocyanatobenzene, 127142-69-2. CAS No. 127142-69-2. Molecular formula: C7H2Cl3NS. Mole weight: 238.5215. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C(=C1N=C=S)Cl)Cl)Cl. Density: 1.5g/cm³. Catalog: ACM127142692. | |
| DS-1001B | DS-1001b is an oral selective inhibitor of mutant IDH1 R132X with potential antineoplastic activity and is designed to penetrate the blood-brain barrier. Group: Fluorinated apis. Alternative Names: 2-Methylpropan-2-amine (E)-3-(1-(5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)isoxazole-4-carbonyl)-3-methyl-1H-indol-4-yl)acrylate; Safusidenib erbumine. CAS No. 1898207-64-1. Molecular formula: C29H29Cl3FN3O4. Mole weight: 608.92. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid;2-methylpropan-2-amine. Catalog: OFC1898207641. | |
| 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 | Organic Tin. Alternative Names: PHENYLTRICHLOROSTANNANE; PHENYLTRICHLOROTIN; PHENYLTIN TRICHLORIDE;MONOPHENYLTIN TRICHLORIDE; TRICHLOROPHENYLSTANNANE; Stannane, trichlorophenyl;trichlorophenyl-stannan;trichlorophenyltin. CAS No. 1124-19-2. Molecular formula: C6H5Cl3Sn. Mole weight: 302.2g/mol. Purity: PRACTICAL. IUPACName: trichloro(phenyl)stannane. Canonical SMILES: C1=CC=C(C=C1)[Sn](Cl)(Cl)Cl. ECNumber: 214-393-3. Catalog: ACM1124192. | |
| 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 | Organic Germanium. Alternative Names: Trichlorophenylgermane. CAS No. 1074-29-9. Molecular formula: C6H5Cl3Ge. Mole weight: 256.1. Appearance: Solid. Purity: 0.98. IUPACName: trichloro(phenyl)germane. Canonical SMILES: C1=CC=C(C=C1)[Ge](Cl)(Cl)Cl. ECNumber: 214-039-8. Catalog: ACM1074299-1. | |
| 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. | |
| Ronhc-a | Nitrogen-Donor Ligands. Alternative Names: (5aR,10bS)-2-(2,4,6-Trimethylphenyl)-4,5a,6,10b-Tetrahydroindeno[2,1-B][1,2,4]Triazolo[4,3-D][1,4]Oxazin-2-Ium Tetrafluoroborate; (1S, 9R)-4-(2, 4, 6-Trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene tetrafluoroborate. CAS No. 1252006-72-6. Molecular formula: C18H13BCl3F4N3O. Mole weight: 480.48. Purity: 0.97. IUPACName: (1S, 9R)-4-(2, 4, 6-trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;trifluoroborane;fluoride. Catalog: ACM1252006726. | |
| 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. | |
| Tetradifon | Heterocyclic Organic Compound. Alternative Names: P-CHLOROPHENYL-2,4,5-TRICHLOROPHENYL SULFONE;TETRADIFON;TEDION;TEDION V-18;TEDION V-18(R);TEDONE;1,2,4-trichloro-5-((4-chlorophenyl)sulfonyl)-benzen;1,2,4-trichloro-5-((4-chlorophenyl)-sulfonyl)benzene. CAS No. 116-29-0. Molecular formula: C12H6Cl4O2S. Mole weight: 356.05. Catalog: ACM116290. | |
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