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| Product | Description | |
|---|---|---|
| 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, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene | 1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene is an intermediate in synthesizing 2, 3, 4, 7, 8-Pentachloro dibenzofuran (P237975), a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 94339-59-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H5Cl5O. US Biological Life Sciences. |  Worldwide |
| 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene | Heterocyclic Organic Compound. Alternative Names: 3, 4, 5-TRICHLORO-1-(TRIFLUOROMETHYLSULFONYL)BENZENE;1, 2, 3-TRICHLORO-5-TRIFLUOROMETHANESULFONYL-BENZENE;1, 2, 3-TRICHLORO-5-TRIFLUOROMETHANSULFONYLBENZENE. CAS No. 104614-75-7. Molecular formula: C7H2Cl3F3O2S. Mole weight: 313.51. Purity: 0.96. IUPACName: 1,2,3-trichloro-5-(trifluoromethylsulfonyl)benzene. Catalog: ACM104614757. | |
| 1,2,4-Trichloro-5-(2,4,6-trichlorophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: PCDE congener 154, 2,2,4,4,5,6-hexaCDE, 2,2,4,4,5,6-Hexachlorodiphenyl ether, Benzene, 1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)-, 106220-81-9, AC1L260A, LS-32242, 1,2,4-trichloro-5-(2,4,6-trichlorophenoxy)benzene, 1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)benzene. CAS No. 106220-81-9. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,4,6-trichlorophenoxy)benzene. Canonical SMILES: C1=C (C=C (C (=C1Cl)OC2=CC (=C (C=C2Cl)Cl)Cl)Cl)Cl. Density: 1.626g/cm³. Catalog: ACM106220819. | |
| 1,2,4-Trichloro-5-(chloromethyl)benzene | 1,2,4-Trichloro-5-(chloromethyl)benzene (CAS# 3955-26-8 ) is a useful research chemical. Synonyms: 2,4,5-Trichlorobenzyl chloride; Benzene,1,2,4-trichloro-5-(chloromethyl)-. CAS No. 3955-26-8. Molecular formula: C7H4Cl4. Mole weight: 229.92. |  |
| 1,2,4-Trichloro-5-ethynyl-benzene | 1,2,4-Trichloro-5-ethynyl-benzene is an intermediate in the synthesis of 2,2',3,4,4',5,5'-Heptachlorobiphenyl (H265060). 2,2',3,4,4',5,5'-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 6546-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trichlorobenzene | Environmental Standards. Alternative Names: Benzene, 1,2,4-trichloro-. CAS No. 120-82-1. Molecular formula: C6H3Cl3. Mole weight: 181.4. Catalog: ACM120821. | |
| 1,3,4-Trichloro-2-(4-chlorophenyl)-5-methylsulfonyl-benzene | Heterocyclic Organic Compound. CAS No. 108736-08-9. Molecular formula: C13H8Cl4O2S. Density: 1.514g/cm³. Catalog: ACM108736089. | |
| 1,3,5-Trichloro-2-nitrosobenzene | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Trichloro-2-nitrosobenzene, 1196-13-0, 12034-89-8, EINECS 214-808-8, AC1L2F8V, AC1Q6R1I, CTK4B1399, MolPort-006-113-078, KST-1B0065, AR-1B6301, STL221576, AKOS004090663, Benzene,1,3,5-trichloro-2-nitroso-, AG-D-42651, MCULE-9335587652, Benzene, 1,3,5-trichloro-2-nitroso-, 1,3,5-Trichloro-2-nitrosobenzene;2,4,6-Trichloronitrosobenzene. CAS No. 1196-13-0. Molecular formula: C6H2Cl3NO. Mole weight: 210.445 g/mol. Purity: 0.96. IUPACName: 1,3,5-trichloro-2-nitrosobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)N=O)Cl)Cl. ECNumber: 214-808-8. Catalog: ACM1196130. | |
| 1,3,5-Trichlorobenzene | Environmental Standards. Alternative Names: Benzene, 1,3,5-trichloro-. CAS No. 108-70-3. Molecular formula: C6H3Cl3. Mole weight: 181.4. Catalog: ACM108703. | |
| 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 |
| 2, ?3, ?4-?Trichloro Benzene methanamine | 2, 3, 4-Trichloro Benzene methanamine is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261650-37-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C7H6Cl3N. US Biological Life Sciences. | Worldwide |
| 2, 4, 5-Trichloro Benzene sulfonyl chloride | 2, 4, 5-Trichloro Benzene sulfonyl chloride. Group: Biochemicals. Alternative Names: 2,4,5-Trichlorobenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 15945-07-0. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2, 4, 5-Trichloro Benzene sulfonyl chloride 99+% | 2, 4, 5-Trichloro Benzene sulfonyl chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15945-07-0. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Benzene,1,4-dichloro-2-(trichloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 1, 4-dichloro-2-(trichloromethyl)benzene; 1-(Trichloromethyl)-2, 5-dichlorobenzene; Einecs 234-120-1. 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. Catalog: ACM10541716. | |
| Benzenemethanol,2-chloro-a-(trichloromethyl)- | Heterocyclic Organic Compound. Alternative Names: NSC5655, MolPort-001-779-576, CID221276, 2-Chloro-alpha- (trichloromethyl)benzenemethanol, Benzenemethanol, 2-chloro-alpha-(trichloromethyl)-, 10291-39-1. CAS No. 10291-39-1. Molecular formula: C8H6 Cl4 O. Mole weight: 259.9446. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(2-chlorophenyl)ethanol. Canonical SMILES: C1=CC=C(C(=C1)C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Catalog: ACM10291391. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Alfa Chemistry offers high-purity Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Product ID: nickel(3+); tetrabutylazanium; 3,4,6-trichlorobenzene-1,2-dithiolate. Molecular formula: 788.25. Mole weight: C28H38Cl6NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI=1S/C16H36N. 2C6H3Cl3S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*7-2-1-3(8)5(10)6(11)4(2)9; /h5-16H2, 1-4H3; 2*1, 10-11H; /q+1; ; ; +3/p-4. WIBIOFAUOGMVAE-UHFFFAOYSA-J. >95.0%(T). |  |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex. CAS No. 87314-12-3. Molecular formula: C28H38Cl6NNiS4. Mole weight: 788.25. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(T). Catalog: ACM87314123-3. | |
| Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95% | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate, ≥95%. Group: other materials. CAS No. 87314-12-3. Product ID: nickel(3+); tetrabutylazanium; 3,4,6-trichlorobenzene-1,2-dithiolate. Molecular formula: 788.3g/mol. Mole weight: C28H38Cl6NNiS4. CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. InChI=1S/C16H36N. 2C6H3Cl3S2. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*7-2-1-3(8)5(10)6(11)4(2)9; /h5-16H2, 1-4H3; 2*1, 10-11H; /q+1; ; ; +3/p-4. WIBIOFAUOGMVAE-UHFFFAOYSA-J. | |
| 1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro-5'-(methylsulfonyl)- | Heterocyclic Organic Compound. Alternative Names: CID148114, 3-Methylsulfonyl-2,3,4,4,5,5,6-heptachlorobiphenyl, 128742-34-7. CAS No. 128742-34-7. Molecular formula: C13H5Cl7O2S. Mole weight: 473.4136. Purity: 0.96. IUPACName: 2,3,4-trichloro-1-methylsulfonyl-5-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: CS (=O) (=O)C1=C (C (=C (C (=C1)C2=CC (=C (C (=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.689g/cm³. Catalog: ACM128742347. | |
| 1,3-Dichloro-5-(chloromethyl)benzene | 1,3-Dichloro-5-(chloromethyl)benzene. Group: Biochemicals. Alternative Names: 3,5-Dichlorobenzyl chloride; a,3,5-Trichlorotoluene. Grades: Highly Purified. CAS No. 3290-06-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
| 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. | |
| 2,4,5-Trichlorothiophenol | 2,4,5-Trichlorothiophenol. Group: Self assembly and contact printing. Alternative Names: Renacit II, 2,4,5-Trichlorothiophenol, Benzenethiol, 2,4,5-trichloro-, EINECS 223-223-7, 2,4,5-TRICHLOROBENZENETHIOL, NSC 41933, CID19597, NSC41933, BRN 0509727, SBB016960, LS-32198, 4-06-00-01635 (Beilstein Handbook Reference), 3773-14-6. CAS No. 3773-14-6. Product ID: 2,4,5-trichlorobenzenethiol. Molecular formula: 213.51. Mole weight: C6< / sub>H3< / sub>Cl3< / sub>S. C1=C(C(=CC(=C1Cl)Cl)Cl)S. JARIALSGFXECCH-UHFFFAOYSA-N. 97.0%(GC). | |
| 2,4,Alpha,alpha,alpha-pentachlorotoluene | Heterocyclic Organic Compound. Alternative Names: 1, 3-Dichloro-4-(trichloromethyl)benzene;2, 4-dichloro-1-(trichloromethyl)-benzen;2, 4-Dichloro-1-(trichloromethyl)benzene;2, 4-Dichlorophenyltrichloromethane;alpha, alpha, alpha, 2, 4-pentachloro-toluen;Benzene, 2, 4-dichloro-1-(trichloromethyl)-;dichlorobenzotri. CAS No. 13014-18-1. Molecular formula: C7H3Cl5. Mole weight: 264.36. Appearance: White crystalline powder. Density: 1.605 g/cm1.605 g/cm³. Catalog: ACM13014181. | |
| 2,4-Dichlorobenzyl Chloride-d2 | Reagent used in the addition of labeled dichlorobenzene. Group: Biochemicals. Alternative Names: 2,4-Dichloro-1-(chloromethyl)benzene-d2; α,2,4-Trichloro-toluene-d2; 1-Chloromethyl-2,4-dichlorobenzene-d2; 2,4,α-Trichlorotoluene-d2; 2,4-Dichloro-1-(chloromethyl)benzene-d2; NSC 406892-d2. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,4'-Methoxychlor | 2,4'-Methoxychlor. Group: Biochemicals. Alternative Names: 1-Methoxy-2-[2, 2, 2-trichloro-1- (4-methoxyphenyl) ethyl]benzene; 1,1,1-trichloro-2-(o-methoxyphenyl)-2-(p-methoxyphenyl)ethane; NSC 123014; o,p-Methoxychlor; o,p'-Methoxychlor. Grades: Highly Purified. CAS No. 30667-99-3. Pack Sizes: 250mg. Molecular Formula: C16H15Cl3O2, Molecular Weight: 345.65. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester | 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester can be used as reactant/reagent in immunochemical determination of 2,4,6-trichloroanisole as the responsible agent for musty odor in foods as to molecular modeling studies for antibody production. Group: Biochemicals. Grades: Highly Purified. CAS No. 568579-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences. | Worldwide |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
| 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: 2', 7-Bis[ (2, 2, 2-trichloroethoxy) carbonyl]taxol; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid 6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100449-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-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-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl-7-O- (triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100431-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| CGK733 | CGK733. Group: Biochemicals. Alternative Names: α -Phenyl-N- [2, 2, 2-trichloro-1- [ [ [ (4-fluoro-3-nitrophenyl) amino] thioxomethyl] amino] ethyl] benzeneacetamide. Grades: Highly Purified. CAS No. 905973-89-9. Pack Sizes: 5mg. Molecular Formula: C23H18Cl3FN4O3S, Molecular Weight: 555.84. 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. | |
| Clorsulon | A benzenedisulfonamide derivative with fasciolicidal activity. Anthelmintic (Trematodes). Group: Biochemicals. Alternative Names: 4-Amino-6-(1,2,2-trichloroethenyl)-1,3-benzenedisulfonamide. Grades: Highly Purified. CAS No. 60200-06-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dichlorobenzotrichloride; 98% | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichlorobenzotrichloride, CCRIS 6088, 3,4-Dichlorophenyltrichloromethane, A,A,A,3,4-PENTACHLOROTOLUENE, 3,4-Dichlorotrichloromethylbenzene, 1,2-Dichloro-4-trichloromethylbenzene, Benzene, 1,2-dichloro-4-(trichloromethyl)-, EINECS 235-869-7, 1,2-Dichloro-4-(trichloromethyl)benzene, NSC 163901, BRN 2444802, LS-730, NSC163901, 3,4,alpha,alpha,alpha-Pentachlorotoluene, alpha,alpha,alpha,3,4-Pentachlorotoluene, AI3-02582, 3,4-alpha,alpha,alpha-Pentachlorotoluene, NCGC00091768-01, Toluene, alpha,alpha,alpha,3,4-pentachloro-, ST5409367. CAS No. 13014-24-9. Molecular formula: C7H3Cl5. Mole weight: 264.36. Appearance: Slightly opaque pale yellow liquid. Purity: 0.96. IUPACName: 1,2-dichloro-4-(trichloromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(Cl)(Cl)Cl)Cl)Cl. Density: 1.576. ECNumber: 235-869-7. Catalog: ACM13014249. | |
| 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 |
| FLORFENICOL | Flufenicol, also known as flumethicol, is a commonly used veterinary antibiotic with a wide antibacterial spectrum, strong antibacterial action and low minimum inhibitory concentration (MIC). Synonyms: (r- (r*, s*) ) -methyleste; 2, 2-dichloro-n- (1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulfonyl) phenyl) ethyl; 4- (2- ( (dichloroacetyl) amino) -3-fluoro-1-hydroxypropyl) -benzenesulfonicaci; 2, 2-dichloro-n-[ (1r, 2s) -3-fluoro-1-hydroxy-1- (4-methylsulfonylphenChemicalbookyl) propan-2-yl]acetamide; NUFLOR; [r- (r*, r*) ]-n-[1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulforyl) phenyl) -ethyl]-2, 2-dichloroacetamide; [R- (R*, S*) ]-2, 2-. CAS No. 73231-34-2. Product ID: PAP-0049. Molecular formula: C12H14Cl2FNO4S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FLORFENICOL; PAP-0049; Anti-Infectives; C12H14Cl2FNO4S; 73231-34-2. Appearance: White to Off-White Solid. Standard: USP. Chemical Name: (r-(r*,s*))-methyleste. Grade: Pharmaceutical Grade. Color: White to Off-White solid. Solubility: Soluble in ethanol to 25mM and in DMSO to 100mM;It is highly soluble in dimethylformamide, soluble in methanol, slightly soluble in glacial acetic acid, and very slightly soluble in water or trichloromethane. Storage: Inert atmosphere,2-8°C. Applications: Antibacterial drugs. Veterinary antimicrobial for bacterial diseases of pig, chicken and fish caused by sensitive bacteria, used for bacterial diseases of pig, chicken and |  |
| 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. | |
| Methoxychlor | Methoxychlor. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Methoxychlor. CAS No. 72-43-5. IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene. Molecular Formula: C16H15Cl3O2. Mole Weight: 345.65. Catalog: APS72435. SMILES: COc1ccc (cc1)C (c2ccc (OC)cc2)C (Cl) (Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Montelukast Impurity 8 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: m-Xylene, α,α,α'-trichloro- (6CI,8CI)1-(Chloromethyl)-3-(dichloromethyl)benzene. Grades: > 95%. CAS No. 30220-25-8. Molecular formula: C8H7Cl3. Mole weight: 209.5. | |
| 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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