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| Product | Description | |
|---|---|---|
| Trichloromethylsilane | Trichloromethylsilane. CAS No: 75-79-6 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Bis(trichloromethyl)benzene | 1,3-Bis(trichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-M-XYLENE;1,3-BIS(TRICHLOROMETHYL)BENZENE;1,3-bis(trichloromethyl)-benzen;1,3-di(trichloromethyl)benzene;alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-m-xylen;alpha,alpha,alpha,alpha',alpha',alpha'-hex. Product Category: Heterocyclic Organic Compound. CAS No. 881-99-2. Molecular formula: C8H4Cl6. Mole weight: 312.83. Product ID: ACM881992. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Bis(trichloromethyl)benzene. |  |
| 1, 3-Dichloro-5- (trichloromethyl) benzene | 1, 3-Dichloro-5- (trichloromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 86241-47-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl5, Molecular Weight: 264.36. US Biological Life Sciences. |  Worldwide |
| 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene | 1,4-Dichloro-2,5-bis(trichloromethyl)-Benzene is a derivative compound of 1,4-Bis(trichloromethyl)-2-chlorobenzene (B585580), that acts as a reagent for the synthesis of hexachloroxylene derivatives which functions pharmaceutically as antimalaria and as a schistosomicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2142-29-2. Pack Sizes: 10mg, 500mg. Molecular Formula: C8H2Cl8, Molecular Weight: 381.73. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(trichloromethyl)-2-chlorobenzene | 1,4-Bis(trichloromethyl)-2-chlorobenzene acts as a reagent for the synthesis of hexachloroxylene derivatives which functions pharmaceutically as antimalaria and as a schistosomicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 10388-10-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H3Cl7, Molecular Weight: 347.28. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(trichloromethyl)benzene | 1,4-Bis(trichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A,A,A',A',A'-HEXACHLORO-P-XYLENE;ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-P-XYLENE;1,4-BIS(TRICHLOROMETHYL)BENZENE;,,,',','-Hexachloro-p-xylene;1,4-bis(trichloromethyl)-benzen;1,4-Di(trichloromethyl)benzene;2,2-Hexachloro-p-xylene;alpha,alpha. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder and chunks. CAS No. 68-36-0. Molecular formula: C8H4Cl6. Mole weight: 312.84. Purity: 0.99. IUPACName: 1,4-bis(trichloromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. Density: 1.628 g/cm³. ECNumber: 200-686-3. Product ID: ACM68360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. |  |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%. Group: Polymerization initiators. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization reagents. CAS No. 156360-76-8. Product ID: 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 421.9g/mol. Mole weight: C12H7Cl6N3O. CC1=CC=C (O1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H7Cl6N3O/c1-6-2-3-7 (22-6)4-5-8-19-9 (11 (13, 14)15)21-10 (20-8)12 (16, 17)18/h2-5H, 1H3/b5-4+. XOPKKHCDIAYUSK-SNAWJCMRSA-N. | |
| 2,2-Dichloroethanol + 2,2-Dichloroethyl (Trichloromethyl) Carbonate + 2,2-Dichloroethyl Carbonochloridate (Mixture) | 2,2-Dichloroethanol + 2,2-Dichloroethyl (Trichloromethyl) Carbonate + 2,2-Dichloroethyl Carbonochloridate (Mixture) is an intermediate in the synthesis of 10-O-2,2-Dichloroethoxycarbonyl Docetaxel (D434415). 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an anti-neoplastic and anti-mitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C2H4Cl2O + C4H3Cl5O3 + C3H3Cl3O2, Molecular Weight: 114.96276331774. US Biological Life Sciences. | Worldwide |
| 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 154880-05-4. Product ID: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 407.9g/mol. Mole weight: C11H5Cl6N3O. C1=COC (=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C11H5Cl6N3O/c12-10 (13, 14)8-18-7 (4-3-6-2-1-5-21-6)19-9 (20-8)11 (15, 16)17/h1-5H/b4-3+. PNDRGJCVJPHPOZ-ONEGZZNKSA-N. | |
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 42880-07-9. Product ID: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 478g/mol. Mole weight: C15H11Cl6N3O2. COC1=C (C=C (C=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl)OC. InChI=1S/C15H11Cl6N3O2/c1-25-9-5-3-8 (7-10 (9)26-2)4-6-11-22-12 (14 (16, 17)18)24-13 (23-11)15 (19, 20)21/h3-7H, 1-2H3/b6-4+. ZJRNXDIVAGHETA-GQCTYLIASA-N. >98.0%(LC)(N). | |
| 2-(3-Bromophenyl)-5-trichloromethyl-1,3,4-oxadiazole | 2-(3-Bromophenyl)-5-trichloromethyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020252-87-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H4BrCl3N2O, Molecular Weight: 342.4. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(trichloromethyl)-6-(4-methoxystyryl)-1,3,5-triazine | 2,4-Bis(trichloromethyl)-6-(4-methoxystyryl)-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE;2-(4-methoxystyryl)-4,6-bis(trichloromethyl)-s-triazine;2,4-Bis(trichloromethyl)-6-(4-methoxystyryl)-1,3,5-triazine;2-[2-(4-METHOXYPHENYL-2-YL)VINYL]-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE;2,4-b. Product Category: Polymer/Macromolecule. CAS No. 42573-57-9. Molecular formula: C14H9Cl6N3O. Mole weight: 447.96. Product ID: ACM42573579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 3,6-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1. CAS No. 3584-23-4. Product ID: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 421.9g/mol. Mole weight: C12H7Cl6N3O. COC1=CC=C (C=C1)C2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6 (3-5-7)8-19-9 (11 (13, 14)15)21-10 (20-8)12 (16, 17)18/h2-5H, 1H3. QRHHZFRCJDAUNA-UHFFFAOYSA-N. 98.0%. | |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Uses: Cationic photoinitiator. nonionic photoacid generator. Group: Self assembly and lithographypolymerization initiatorspolymerization reagents. CAS No. 42573-57-9. Pack Sizes: 5 g in glass bottle. Product ID: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 447.9g/mol. Mole weight: C14H9Cl6N3O. COc1ccc (cc1)\C=C\c2nc (nc (n2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. 1S/C14H9Cl6N3O/c1-24-9-5-2-8 (3-6-9)4-7-10-21-11 (13 (15, 16)17)23-12 (22-10)14 (18, 19)20/h2-7H, 1H3/b7-4+. MCNPOZMLKGDJGP-QPJJXVBHSA-N. | |
| 2,6-Dichloro-4-(trichloromethyl)pyridine | 2,6-Dichloro-4-(trichloromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-4-(TRICHLOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 22652-14-8. Molecular formula: C6H2Cl5N. Mole weight: 265.35. Product ID: ACM22652148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Chloro-?6-? (trichloromethyl) ?pyridine | 2-?Chloro-?6-? (trichloromethyl) ?pyridine is a nitrification inhibitor used to limit NO and N2O emissions from crops. Improves nitrogen use efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 1929-82-4. Pack Sizes: 1g, 5g. Molecular Formula: C6H3Cl4N, Molecular Weight: 230.91. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6- (trichloromethyl) pyridine | 2-Chloro-6- (trichloromethyl) pyridine. Group: Biochemicals. Alternative Names: Nitrapyrin. Grades: Highly Purified. CAS No. 1929-82-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6- (trichloromethyl) pyridine 99+% | 2-Chloro-6- (trichloromethyl) pyridine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1929-82-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate | 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-264-8, CID3021127, 2-(Ethyl(4-formyl-3-methylphenyl)amino)ethyl 4-(trichloromethyl)benzoate, 86626-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 86626-74-6. Molecular formula: C20H20Cl3NO3. Mole weight: 428.736700 [g/mol]. Purity: 0.96. IUPACName: 2-(N-ethyl-4-formyl-3-methylanilino)ethyl 4-(trichloromethyl)benzoate. Canonical SMILES: CCN(CCOC(=O)C1=CC=C(C=C1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)C=O)C. Density: 1.331g/cm³. ECNumber: 289-264-8. Product ID: ACM86626746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4,6-bis-(trichloromethyl)-1,3,5-triazine | 2-Methyl-4,6-bis-(trichloromethyl)-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-4,6-bis-(trichloromethyl)-1,3,5-triazine;2,4-bis-(Trichlormethyl)-6-methyl-1,3,5-triazin. Product Category: Heterocyclic Organic Compound. CAS No. 949-42-8. Molecular formula: C6H3Cl6N3. Mole weight: 329.83. Purity: 98.0%(HPLC). IUPACName: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine. Canonical SMILES: CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. Density: 1.754g/cm³. ECNumber: 213-440-5. Product ID: ACM949428. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3·3·0]octan-4-one ≥97% | (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3·3·0]octan-4-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 97538-67-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (2R, 5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3, 3, 0]octane-4-one | (2R, 5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3, 3, 0]octane-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 97538-67-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Trichloromethyl)-6-fluoropyridine | 2-(Trichloromethyl)-6-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-6-(trichloromethyl)pyridine, 1207664-71-8, CTK8B9549, ACT10653, ANW-62695, 2-(trichloromethyl)-6-fluoropyridine, AKOS016004038, AK101766, KB-230665. Product Category: Heterocyclic Organic Compound. CAS No. 1207664-71-8. Molecular formula: C6H3Cl3FN. Mole weight: 214.452123 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(trichloromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1)F)C(Cl)(Cl)Cl. Product ID: ACM1207664718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trichloromethyl)pyridine | Synonyms: Pyridine, 2-(trichloromethyl)-; 2-Trichloromethyl pyridine. CAS No. 4377-37-1. Molecular formula: C6H4Cl3N. Mole weight: 196.46. |  |
| (3S)-Trichloromethyl-cis-tetrahydropyrrolo[1,2-c]oxazol-1-one | (3S)-Trichloromethyl-cis-tetrahydropyrrolo[1,2-c]oxazol-1-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (3S)-Trichloromethyl-cis-tetrahydropyrrolo[1,2-c]oxazol-1-one ≥97% (NMR) | (3S)-Trichloromethyl-cis-tetrahydropyrrolo[1,2-c]oxazol-1-one ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Trichloromethylbenzonitrile | 3-Trichloromethylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRICHLOROMETHYLBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 27020-96-8. Molecular formula: C8H4Cl3N. Mole weight: 220.48. Purity: 0.96. IUPACName: 3-(trichloromethyl)benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(Cl)(Cl)Cl)C#N. Density: 1.45g/cm³. Product ID: ACM27020968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-8-methoxy-2-trichloromethyl-quinoline | 4-Chloro-8-methoxy-2-trichloromethyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-8-METHOXY-2-TRICHLOROMETHYL-QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 93599-98-5. Molecular formula: C11H7Cl4NO. Mole weight: 310.99. Product ID: ACM93599985. Alfa Chemistry ISO 9001:2015 Certified. | |
| a- (Trichloromethyl) benzyl acetate | a- (Trichloromethyl) benzyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-17-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C10H9Cl3O2. US Biological Life Sciences. | Worldwide |
| a-(Trichloromethyl)benzyl alcohol | Clear oil, 97%. Synonyms: 1-Phenyl-2,2,2-trichloroethanol. CAS No. 2000-43-3. Pack Sizes: 10g, 50g. Product ID: FR-0862. B.P. 158-160/26 mm. Mole weight: 225.5. |  Frinton Laboratories |
| Benzene,1,4-dichloro-2-(trichloromethyl)- | Benzene,1,4-dichloro-2-(trichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dichloro-2-(trichloromethyl)benzene;1-(Trichloromethyl)-2,5-dichlorobenzene;Einecs 234-120-1. Product Category: Heterocyclic Organic Compound. CAS No. 10541-71-6. Molecular formula: C7H3Cl5. Mole weight: 264.36372. Purity: 0.96. IUPACName: 1,4-dichloro-2-(trichloromethyl)benzene. Density: 1.605g/cm³. Product ID: ACM10541716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(trichloromethyl)mercury | Bis-(trichloromethyl)mercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trichloromethyl)mercury, MolPort-003-914-066, NSC308783, CID81251, EINECS 229-867-5, 6795-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 6795-81-9. Molecular formula: C2Cl6Hg. Mole weight: 437.329400 [g/mol]. Purity: 0.96. IUPACName: bis(trichloromethyl)mercury. Canonical SMILES: C(Cl)(Cl)(Cl)[Hg]C(Cl)(Cl)Cl. ECNumber: 229-867-5. Product ID: ACM6795819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloral Hydrate (Trichloromethyl-13C, 97%) | Chloral Hydrate (Trichloromethyl-13C, 97%). Uses: For analytical and research use. Group: Additional organic reference materials. CAS No. 201612-49-9. Pack Sizes: 0.01G. IUPAC Name: 2,2,2-trichloro(2^{13}C)ethane-1,1-diol. Molecular Formula: 13CCH3Cl3O2. Mole Weight: 166.40. Catalog: APS201612499. SMILES: OC(O)[13C](Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. |  |
| Diethyl trichloromethylphosphonate | Diethyl trichloromethylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanephosphonic acid,trichloro-,diethyl ester; Phosphonic acid,trichloromethyl-,diethyl ester; diethyl trichloromethanephosphonate; Ro 3-0658; diethyl 1,1,1-trichloromethylphosphonate; trichloromethanephosphonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866-23-9. Molecular formula: C5H10Cl3O3P. Mole weight: 255.46. Purity: 0.96. IUPACName: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane. Canonical SMILES: CCOP(=O)(C(Cl)(Cl)Cl)OCC. Density: 1.362 g/mL at 25ºC(lit.). Product ID: ACM866239. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl (trichloromethyl)phosphonate. | |
| Diethyl Trichloromethylphosphonate | Liquid, d20 1.37. CAS No. 866-23-9. Pack Sizes: 5g, 25g. Product ID: FR-1045. B.P. 126-130/15 mm. Mole weight: 255.47. | Frinton Laboratories |
| Diethyl (Trichloromethyl) phosphonate | Diethyl (Trichloromethyl) phosphonate. Group: Biochemicals. Alternative Names: (Trichloromethyl) phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 866-23-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE | P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 4187-61-5. Molecular formula: C8H5Cl5S. Mole weight: 310.46. Product ID: ACM4187615. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac 1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline | 1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline (TaClo) is a dopaminergic and serotonergic neurotoxin. Liver enzymes produces TaClo via catalysis reaction of Tricloroethane with Tryptamine. TaClo destroys dopamine-producing cells and is structurally similar to the dopaminergic neurotoxin MPTP. As a result, TaClo is a molecule of importance in the study of Parkinsons disease. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole; TaClo. Grades: Highly Purified. CAS No. 6649-90-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline | THe S-enatiomer of the dopaminergic and serotonergic neurotoxin 1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline (TaClo). Liver enzymes produces TaClo via catalysis reaction of Tricloroethane with Tryptamine. TaClo destroys dopamine-producing cells and is a molecule of importance in the study of Parkinsons disease. Group: Biochemicals. Alternative Names: (S)-2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole; (R)-TaClo. Grades: Highly Purified. CAS No. 175779-28-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (Trichloromethyl)phosphonic acid | (Trichloromethyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Trichloromethyl)phosphonic acid, 5994-41-2, Phosphonic acid, (trichloromethyl)-, AC1L2YQ7, AC1Q3GW6, trichloromethylphosphonic acid, CTK5B0738, KST-1A6542, NSC43780, EINECS 227-821-9, AR-1A7909, NSC-43780, NSC203388, Phosphonic acid,P-(trichloromethyl)-, AKOS006280599, AG-G-14083, NSC-203388, FT-0604886, Phosphonic acid,(trichloromethyl)- (6CI,7CI,8CI,9CI); (Trichloromethyl)phosphonic acid; NSC203388; NSC 43780; Trichloromethanephosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5994-41-2. Molecular formula: CH2Cl3O3P. Mole weight: 199.357542 [g/mol]. Purity: 0.96. IUPACName: trichloromethylphosphonic acid. Canonical SMILES: C(P(=O)(O)O)(Cl)(Cl)Cl. Density: 2.025g/cm³. ECNumber: 227-821-9. Product ID: ACM5994412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphosgene (Bis-(trichloromethyl)carbonate) | 25g Pack Size. Group: Building Blocks. Formula: C3Cl6O3. CAS No. 32315-10-9. Prepack ID 10726302-25g. Molecular Weight 296.75. See USA prepack pricing. |  |
| 1,1,1-Trichlorotridecane | 1,1,1-Trichlorotridecane is used in the hydrolysis of polyhalohydrocarbons containing a trichloromethyl or 2,2-dichloroethylene group. 1,1,1-Trichlorotridecane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-24-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H25Cl3, Molecular Weight: 287.7. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloroundecane | 1,1,1-Trichloroundecane is used in the reduction of α, α, α-trichloromethyl compounds in the presence of metal carbonyls and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-25-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H21Cl3, Molecular Weight: 259.64. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol | 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol, 394-56-9, benzyl alcohol, p-fluoro-|A-(trichloromethyl)-, NSC96900, AC1Q4NNI, AC1L68I9, CTK1C4626, AR-1H9500, NSC-96900, AG-K-87249, A18726, Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394-56-9. Molecular formula: C8H6Cl3FO. Mole weight: 243.490043 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)F. Density: 1.532g/cm³. Product ID: ACM394569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol, 14337-31-6, AC1NPEWX, SureCN7127057, ST4014520, A18204, 4-Methoxy-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-methoxy-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 14337-31-6. Molecular formula: C9H9Cl3O2. Mole weight: 255.525560 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)O. Product ID: ACM14337316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol | 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-(4-NITROPHENYL)ETHANOL; BENZENEMETHANOL,4-NITRO-.ALPHA.-(TRICHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 54075-25-1. Molecular formula: C8H6Cl3NO3. Mole weight: 270.497. Purity: 0.96. IUPACName: 4-nitro-α-(trichloromethyl)benzyl alcohol. Product ID: ACM54075251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorobenzotrichloride | 2-Chlorobenzotrichloride is a chlorinated toluene with mutagenicity. Group: Biochemicals. Alternative Names: 1-Chloro-2- (trichloromethyl) benzene; NSC 59736; o-Chlorobenzotrichloride ; o-Chlorobenzylidyne Chloride; o-Chlorophenyltri chloromethane ; α, α, α, 2-Tetrachlorotoluene. Grades: Highly Purified. CAS No. 2136-89-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzotrichloride | 2-Chlorobenzotrichloride is a chlorinated toluene with mutagenicity. Synonyms: 1-Chloro-2-(trichloromethyl)benzene; NSC 59736; o-Chlorobenzotrichloride; o-Chlorobenzylidyne Chloride; o-Chlorophenyltrichloromethane; α,α,α,2-Tetrachlorotoluene. Grades: > 95%. CAS No. 2136-89-2. Molecular formula: C7H4Cl4. Mole weight: 229.92. | |
| 2-Chlorobenzotrichloride | 2-Chlorobenzotrichloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2136-89-2. Molecular formula: C7H4Cl4. Mole weight: 229.92. Product ID: ACM2136892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-2-(trichloromethyl)benzene. | |
| 2-Chloro-N-propyl benzenemethanamine | 2-Chloro-N-propyl benzenemethanamine acts as a reagent for the synthesis and biological evaluation of N-(substituted benzyl)-N-propyl-2-(trichloromethyl) quinazolin-4-amine derivatives as cytotoxic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 807343-03-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 2-Fluorobenzotrichloride | 2-Fluorobenzotrichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Fluorobenzotrichloride, 1-Fluoro-2-(trichloromethyl)benzene, EINECS 207-692-5, Benzene, 1-fluoro-2-(trichloromethyl)-, o-Fluoro-alpha,alpha,alpha-trichlorotoluene, 3S210936, 488-98-2. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 488-98-2. Molecular formula: C7H4Cl3F. Mole weight: 213.46. Purity: 0.96. IUPACName: 1-fluoro-2-(trichloromethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)F. Density: 1.45. ECNumber: 207-692-5. Product ID: ACM488982. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane | (2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,7aS)-7a-methyl-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one; (2R,5S)-trans-4,4-diphenyl-5-methyl-1,3,2-dioxathiolane 2-oxide; (2R,5S)-5-methyl-4,4-diphenyl-1,3,2-dioxathiolane-2-oxide; 5-Hydroxy-pipecolic-acid; (2R,5S)-5-methyl-2-trichl. Product Category: Heterocyclic Organic Compound. CAS No. 126577-49-9. Molecular formula: C15H14O3S. Mole weight: 274.33. Purity: 0.96. IUPACName: (2S,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane 2-oxide. Density: 1.34g/cm³. Product ID: ACM126577499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-2-hydroxy-N-phenylbenzamide | 5-Fluoro-2-hydroxy-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxy({[(trichloromethyl)disulfanyl]carbothioyl}oxy)ethane, NSC43441, AC1L61YH, AC1Q3GX6, AR-1J4199, NSC-43441, O-(2-methoxyethyl) (trichloromethyldisulfanyl)methanethioate, 7120-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 7120-50-5. Molecular formula: C5H7Cl3O2S3. Mole weight: 301.661880 [g/mol]. Purity: 0.96. IUPACName: O-(2-methoxyethyl) (trichloromethyldisulfanyl)methanethioate. Canonical SMILES: COCCOC(=S)SSC(Cl)(Cl)Cl. Density: 1.352g/cm³. Product ID: ACM7120505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha,alpha,ar,ar-pentachlorotoluene | Alpha,alpha,alpha,ar,ar-pentachlorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dichloro-3-(trichloromethyl)benzene, 31904-18-4, Dichlorobenzotrichloride, SureCN2262591, AC1L53N0, Benzene, dichloro(trichloromethyl)-, EINECS 250-861-3, EINECS 283-395-4, alpha,alpha,alpha,ar,ar-Pentachlorotoluene, FT-0641975, Toluene, alpha,alpha,alpha,ar,ar-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 31904-18-4. Molecular formula: C7H3Cl5. Mole weight: 264.363720 [g/mol]. Purity: 0.96. IUPACName: 1,2-dichloro-3-(trichloromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(Cl)(Cl)Cl. Density: 1.605g/cm³. ECNumber: 283-395-4. Product ID: ACM31904184. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Chloralose | b-Chloralose is a renowned compound employed for the research of sedation and anesthesia functioning as a central nervous system depressant. Uses: Anesthetics, intravenous. Synonyms: beta-Chloralose; 16376-36-6; 7CUN2U7N0Q; DTXSID4046575; (1R)-1-[(2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; alpha-D-Glucofuranose, 1,2-O-[(1S)-2,2,2-trichloroethylidene]-; (R)-1-((2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol; |A-Chloralose; UNII-7CUN2U7N0Q; NSC-52806; NCGC00166244-01; EINECS 240-429-2.BETA.-CHLORALOSE; SCHEMBL9714720; DTXCID2026575; OJYGBLRPYBAHRT-GVUNPQSCSA-N; (S)-1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose; Tox21_112370; NSC 52806; AKOS015913708; CAS-16376-36-6; CS-0447761; W-204208; Q27268085; A-D-GLUCOFURANOSE,1,2-O-[(1S)-2,2,2-TRICHLOROETHYLIDENE]-.ALPHA.-D-GLUCOFURANOSE, 1,2-O-((1S)-2,2,2-TRICHLOROETHYLIDENE)-CHLORALOSE. BETA.-. CAS No. 16376-36-6. Molecular formula: C8H11Cl3O6. Mole weight: 309.53. | |
| Benzotrichloride | Benzotrichloride appears as a clear colorless to yellowish colored liquid with a penetrating odor. Denser than water and vapors are heavier than air. May be toxic by inhalation or ingestion. Burns skin, eyes, and mucous membranes. Insoluble in water. Used to make dyes and other chemicals.;COLOURLESS-TO-YELLOW FUMING OILY LIQUID WITH PUNGENT ODOUR.;A clear colorless to yellowish colored liquid with a penetrating odor. Denser than water and vapors are heavier than air. May be toxic by inhalation or ingestion. Burns skin, eyes, and mucous membranes. Insoluble in water. Used to make dyes and other chemicals. Group: Polymers. Product ID: trichloromethylbenzene. Molecular formula: 195.5g/mol. Mole weight: C7H5Cl3;C6H5CCl3;C7H5Cl3. C1=CC=C(C=C1)C(Cl)(Cl)Cl. InChI=1S/C7H5Cl3/c8-7(9, 10)6-4-2-1-3-5-6/h1-5H. XEMRAKSQROQPBR-UHFFFAOYSA-N. | |
| Butenafine Impurity 4 | Butenafine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(tert-butyl)-4-(trichloromethyl)benzene. CAS No. 153357-88-1. Molecular Formula: C11H13Cl3. Mole Weight: 251.58. Catalog: APB153357881. | |
| Captan | Fungicide, often added to pesticide mixtures used to control diseases among fruits, vegetables. Group: Biochemicals. Alternative Names: 3a, 4, 7, 7a-Tetrahydro-2-[ (trichloromethyl)thio]-1H-isoindole-1, 3 (2H)-dione; N- [ (Trichloromethyl) thio] tetrahydrophthalimide; N-[ (Trichloromethyl)thio]-4-cyclohexene-1, 2-dicarboximide; N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide; Trimegol; Ugecap; Ugecap; NSC 36726. Grades: Highly Purified. CAS No. 133-06-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chlorobutanol | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
| Clevidipine Butyrate Impurity 18 | Clevidipine Butyrate Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-dichloro-3-(trichloromethyl)benzene. CAS No. 84613-97-8. Molecular Formula: C7H3Cl5. Mole Weight: 264.36. Catalog: APB84613978. | |
| Dicofol | Dicofol. Group: Biochemicals. Alternative Names: 4-Chloro-a-(4-chlorophenyl)-a-(trichloromethyl)-benzenemethanol; 4,4'-Dichloro-a-(trichloromethyl)-benzhydrol; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol. Grades: Highly Purified. CAS No. 115-32-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H9Cl5O. US Biological Life Sciences. | Worldwide |
| Diphosgene | Diphosgene. Group: Biochemicals. Alternative Names: Trichloromethyl chloroformate. Grades: Highly Purified. CAS No. 503-38-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DMPEN | DMPEN, the active metabolite of penclomedine [3,5-dichloro-4,6-dimethoxy-2-(trichloromethyl)pyridine], is an alkylation agent, and was demonstrated to have potent antitumor activity. DMPEN went Phase I clinical trials during 2000s. Synonyms: 4-O-Demethylpenclomedine; 4-Demethylpenclomedine; 4-Dmpen; NSC-682691; 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-ol. CAS No. 176046-79-0. Molecular formula: C7H4Cl5NO2. Mole weight: 311.36. | |
| Folpet | Agricultural fungicide. Group: Biochemicals. Alternative Names: 2-[ (Trichloromethyl)thio]-. Grades: Highly Purified. CAS No. 133-07-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Hexachlorodimethyl sulfone | Hexachlorodimethyl sulfone. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbis[1,1,1-trichloromethane; Sulfonylbis [trichloromethane]; Bis(trichloromethyl) sulfone. Grades: Highly Purified. CAS No. 3064-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C2Cl6O2S. US Biological Life Sciences. | Worldwide |
| KS-504e | It is produced by the strain of Mollisia ventosa KAC-1148. KS-504e inhibited Ca2+ and calmodulin dependent cyclic-nucleotide phosphodiesterase with an IC50 of 139 μmol/L. Synonyms: KS 504e; BRN 4321107; (+)-4-Hydroxy-3,3,5,5-tetrachloro-2-(trichloromethyl)-1-cyclopentene-1-carboxaldehyde; 1-Cyclopentene-1-carboxaldehyde, 3,3,5,5-tetrachloro-4-hydroxy-2-(trichloromethyl)-, (+)-. CAS No. 122006-32-0. Molecular formula: C7H3Cl7O2. Mole weight: 367.27. | |
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