Di Chloro Benzene Suppliers USA
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Product | Description | |
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(1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine Quick inquiry Where to buy Suppliers range | (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine is an intermediate in the synthesis of Bifenthrin (B383000), a third generation synthetic pyrethroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. US Biological Life Sciences. | Worldwide |
(1S-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R) - α -Methyl Benzene methanamine Quick inquiry Where to buy Suppliers range | (1S-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R) - α -Methyl Benzene methanamine is an intermediate in the preparation of pyrethroid compounds used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. US Biological Life Sciences. | Worldwide |
1,1-Dichloroethene Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethene. Uses: Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. IUPAC Name: 1,1-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N. Boiling Point: 89.1 °F at 760 mm Hg (NTP, 1992);31.6 ?;31.6 ?;32 ?;89.1°F;89°F. Melting Point: -188.5 °F (NTP, 1992);-122.5 ?;-122.5 ?;-122 ?;-188.5°F;-189°F. Flash Point: 14 °F (NTP, 1992);-19 ? (-2 °F) - closed cup;0 °F (open cup);-19 °F (-28 ?) - closed cup;-19 ? (Closed cup), -15 ? (Open cup);-17 ? (Closed cup);-25 ? c.c.;14°F;-2°F. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.21;1.21. Solubility: 5 to 10 mg/mL at 70° F (NTP, 1992);0.02 M;In water, 2,420 mg/L at 25 ?;Insoluble in water;0.63 g/100 g water at 50 ? (solubility at saturation vapor pressure);In water: 3.5 g/l at 4 ?; 3.0 g/l at 16 ?;Soluble in ethanol, acetone, benzene, carbon tetrachloride; very soluble in ethyl ether, chloroform.;Solubility in water, g/100ml at 25 ?: 0.25 (very poor);0.04%. Viscosity: 0.3302 cP at 20 ?. | |
1,2,3-Trichlorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trichlorobenzene. Uses: 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64? (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 1,2,3-trichlorobenzene. Molecular Weight: 181.4g/mol. Molecular Formula: C6H3Cl3;C6H3Cl3. SMILES: C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI: InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H. InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N. Boiling Point: 424 to 426 °F at 760 mm Hg (NTP, 1992);218.5 ?;415 °F (213 ?);218.5 ?;218.5 ?. Melting Point: 126.7 °F (NTP, 1992);53.5 ?;51.3 ?;53.5 ?. Flash Point: 234.9 °F (NTP, 1992);112.7 ? (closed cup);112.7 ? c.c. Density: 1.69 at 77 °F (USCG, 1999);1.4533 g/cu cm at 25 ?;1.45 g/cm³. Solubility: Insoluble (NTP, 1992);9.92e-05 M;In water, 30 mg/L at 25 ?;Slightly soluble in ethanol; very soluble in ether and benzene;Sparingly sol in alcohol; freely sol in carbon disulfide;In water, 18 mg/L at 25 ?.;Solubility in water: very poor. Viscosity: 1.68 mPa.s at 50 ?. | |
1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- Quick inquiry Where to buy Suppliers range | 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE;4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine. CAS No. 139369-42-9. Molecular formula: C12H9Cl3N2O. Mole weight: 303.57. | |
1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene Quick inquiry Where to buy Suppliers range | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: Des-N,N-diethylamine 4-Chloroethoxyclomiphene . Grades: Highly Purified. CAS No. 1333466-58-2. Pack Sizes: 5mg. Molecular Formula: C22H18Cl2O, Molecular Weight: 369.28. US Biological Life Sciences. | Worldwide |
1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene is an impurity of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1,3-Bis[(E)-2-(7-chloroquinoline-2-yl)vinyl]benzene; 2,2'-{1,3-Phenylenedi[(E)ethene-2,1-diyl]}bis(7-chloroquinoline); (E, E) -2, 2'- (1, 3-Pphenylenedi- 2, 1- ethenediyl) bis[7- chloro-quinoline]; Montelukast Impurity 18. Grades: ≥95%. CAS No. 120578-04-3. Molecular formula: C28H18Cl2N2. Mole weight: 453.36. | |
1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene Quick inquiry Where to buy Suppliers range | 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences. | Worldwide |
1,3-Dibromo-5-chlorobenzene Quick inquiry Where to buy Suppliers range | 1,3-Dibromo-5-chlorobenzene is a reactant in the preparation of orally bioavailable 1-(1H-indol-4-yl)-3,5-disubstituted benzene analogs as antimitotic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 14862-52-3. Pack Sizes: 1g, 5 g. Molecular Formula: C6H3Br2Cl, Molecular Weight: 270.35. US Biological Life Sciences. | Worldwide |
1, 3-Dichloro-2- (trifluoromethoxy) benzene Quick inquiry Where to buy Suppliers range | 1, 3-Dichloro-2- (trifluoromethoxy) benzene is a useful synthetic intermediate in the synthesis of 4-Chloro-3- (trifluoromethoxy) aniline (C421915); a reagent in the preparation of diazepanone compounds as chemokine receptor antagonists for the treatment of inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 97608-49-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H3Cl2F3O, Molecular Weight: 231. US Biological Life Sciences. | Worldwide |
1,3-Dichloro-5-(chloromethyl)benzene Quick inquiry Where to buy Suppliers range | 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 |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-(4-Biphenylyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Biphenylyl)ethanol, 3562-73-0, 1-(4-phenylphenyl)ethanol, 1-(biphenyl-4-yl)ethanol, 1-(4-Biphenylyl)-1-ethanol, Diascleril, Difencol, Drucoles, 1-([1,1'-Biphenyl]-4-yl)ethanol, 1-(4-Biphenyl)ethanol, 4-Biphenylmethanol.alpha.-methyl-.alpha.-Methyl-4-biphenylmethanol, [1,1'-Biphenyl]-4-methanol.alpha.-methyl-, EINECS 222-629-1, MFCD00016859, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, 4-(1-Hydroxyethyl)biphenyl, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, alpha-methyl[1,1'-biphenyl]-4-methanol, 4-Biphenyl methyl carbinol, 1-(4-phenylphenyl)ethan-1-ol, Biphenyl-4-ethan-1-ol, [1.alpha.-methyl-, 1-biphenyl-4-yl-ethanol, 1-(p-phenylphenyl)ethanol, 4-Biphenylyl methyl carbinol, 1-(4-Biphenyl)-1-ethanol, SCHEMBL430326, 1-([Biphenyl]-4-yl)ethanol, 1-(4'-Biphenyl)-1-ethanol, AMY9150, DTXSID301034051, NSC58063, (+/-)-1-(4-phenyl)phenylethanol, NSC 58063, NSC-58063, STK045035, 1-(4-Biphenylyl)-1-ethanol, 97%, 1-[1,1'-Biphenyl]-4-ylethanol #, AKOS000249640, AKOS016050374, AC-7199, AS-31176, SY005065, Benzeneacetaldehyde, 4-chloro-.alpha.-oxo-, CS-0154104, FT-0605651, H0866, A21004, EN300-295655, 10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1, A822912, doi:10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1. | |
1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Grades: Highly Purified. CAS No. 178557-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,4-Bis(chlorodimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Si,Si-Dichlor-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylen-bis-silan; 1,4-Phenylenebis(chlorodimethylsilane); EINECS 214-086-4; 1,4-Bis(dimethylchlorosilyl)benzene; Si,Si-dichloro-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylene-bis-silane; 1,4-ClMe2SiC6H4SiMe2Cl; ClMe2Si-C6H4-SiMe2Cl; 1,4-bis(chlorodimethylsilyl)benzene. Grades: 95%+. CAS No. 1078-97-3. Molecular formula: C10H16Cl2Si2. Mole weight: 263.31. IUPAC Name: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane. Exact Mass: 262.01700. Boiling Point: 278.2ºC at 760mmHg. Melting Point: 130-133ºC(lit.). Flash Point: 121ºC. Density: 1.05g/cm3. Safty Description: 26-36/37/39-45. | |
1,4-Bis(trichloromethyl)-2,5-dichlorobenzene Quick inquiry Where to buy Suppliers range | 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-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
1,4-Dichlorobenzene Quick inquiry Where to buy Suppliers range | 1,4-Dichlorobenzene. Group: Alcohols. Alternative Names: 1,4-chlorobenzene;1,4-dcb;1,4-Dichloorbenzeen;1,4-Dichlorbenzol;1,4-Dichlor-benzol;1,4-dichloro-benzen;1,4-Dichlorobenzene paste;1,4-Diclorobenzene. CAS No. 106-46-7. Molecular formula: C6H4Cl2. Mole weight: 147. Symbol: GHS02,GHS06,GHS07,GHS08,GHS09. Boiling Point: 174°C. Melting Point: 52-54°C(lit.). Flash Point: 150°F. Density: 1.241g/mL at 25°C(lit.). Safty Description: 36/37-46-60-61-45-16-7. Hazard statements: Xn, N, T, F. Supplemental Hazard Statements: H302-H332-H400-H225-H301+H311+H331-H370-H412-H319-H351-H410. | |
1,4-Dichlorobenzene Quick inquiry Where to buy Suppliers range | 1,4-Dichlorobenzene. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs). Alternative Names: Paradow, Dichlorocide, Paradichlorobenzene,Benzene, 1,4-dichloro-, Di-chloricide, PDB, p-Dichlorobenzene, p-Chlorophenyl chloride, Benzene, p-dichloro- (8CI), Paradi, Evola, Santochlor, para-Dichlorobenzene, Persia-Perazol, Paramoth, 1,4-Dichlorobenzene, NSC 36935. CAS No. 106-46-7. IUPAC Name: 1,4-dichlorobenzene. Molecular formula: C6H4Cl2. Mole weight: 147.00. Catalog: APS106467. SMILES: Clc1ccc(Cl)cc1. Format: Neat. Shipping: Room Temperature. | |
1 4-Phenylenediacryloyl chloridetech Quick inquiry Where to buy Suppliers range | 1 4-Phenylenediacryloyl chloridetech. Group: Polymer/Macromolecule. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH;3,3-Benzene-1,4-diylbisprop-2-enoylchloride. Grades: 96%. CAS No. 35288-49-4. Molecular formula: C12H8Cl2O2. Mole weight: 255.09672. IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Exact Mass: 253.99000. Melting Point: >300ºC (dec.)(lit.). SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. InChIKey: WQZLRZFBCIUDFL-KQQUZDAGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
1,4-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine. Uses: P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Monomers; Polymers. CAS No. 106-50-3. IUPAC Name: benzene-1,4-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC=C1N)N. InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2. InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N. Boiling Point: 513 °F at 760 mm Hg (NTP, 1992);267.0 ?;267 ?;267 ?;513°F;513°F. Melting Point: 284 °F (NTP, 1992);146.0 ?;145-147 ?;139-147 ?;295°F;295°F. Flash Point: 311 °F (NTP, 1992);156 ? c.c.;312°F;312°F. Density: Greater than 1 (water= 1);Relative density (water = 1): 1.1. Solubility: 4 % at 75° F (NIOSH, 2016);0.34 M;SOL IN 100 PARTS COLD WATER; SOL IN ALCOHOL, CHLOROFORM, ETHER;SOL IN HOT BENZENE;Water solubility= 38,000 ppm;Solubility in water, g/100ml at 25 ?: 4;(75°F): 4%. | |
1,5-Diaminonaphthalene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,5-Diaminonaphthalene (purified by sublimation). Uses: 1,5-naphthalenediamine appears as colorless to pale purple crystals or lavender powder. (NTP, 1992);COLOURLESS-TO-LIGHT-PURPLE CRYSTALS. Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks; Monomers; Polymers. CAS No. 2243-62-1. IUPAC Name: naphthalene-1,5-diamine. Molecular Weight: 158.2g/mol. Molecular Formula: C10H10N2;C10H6(NH2)2;C10H10N2. SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N. InChI: InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2. InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);sublimes. Melting Point: 374 °F (NTP, 1992);190.0 ?;190 ?;187 ?. Flash Point: 226 ?. Density: 1.4 (NTP, 1992);1.4 g/cu cm @ 25 ?;1.4 g/cm³. Solubility: less than 1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in benzene and ethanol;In water, 380 mg/l @ 25 ?. It is soluble in alcohol, ether, and chloroform.;Solubility in water, g/100ml at 20 ?: 0.004. | |
1-Bromo-3-chloro-5- (difluoromethoxy) benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-chloro-5- (difluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004112-67-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4BrClF2O, Molecular Weight: 257.459999999999. US Biological Life Sciences. | Worldwide |
1-Bromo-4-chloro-2-nitrobenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-4-chloro-2-nitrobenzene is used in the synthesis of diindolocarbazoles used in the synthesis of ladder oligo(p-aniline)s useful in organic electronics. Also used in the synthesis of novel benzenesulfonamides for the discovery of potent cell cycle inhibitors. Group: Biochemicals. Alternative Names: 1-Bromo-2-nitro-4-chlorobenzene; 1-Bromo-4-chloro-2-nitrobenzene; 2-Bromo-5-chloronitrobenzene; 4-Bromo-3-nitrochlorobenzene; 4-Chloro-2-bromonitrobenzene. Grades: Highly Purified. CAS No. 41513-04-6. Pack Sizes: 1g, 5g, 25g, 100g. Molecular Formula: C6H3BrClNO2, Molecular Weight: 236.45. US Biological Life Sciences. | Worldwide |
1-Chloro-2,4-bis(hexyloxy)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2,4-bis(hexyloxy)benzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 851228-26-7. IUPAC Name: 1-chloro-2,4-dihexoxybenzene. Molecular Weight: 312.9g/mol. Molecular Formula: C18H29ClO2. SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI: InChI=1S/C18H29ClO2/c1-3-5-7-9-13-20-16-11-12-17(19)18(15-16)21-14-10-8-6-4-2/h11-12,15H,3-10,13-14H2,1-2H3. InChIKey: DVCXRBBOSKEYRG-UHFFFAOYSA-N. | |
1-Chloro-2-[ (4-chlorophenyl) difluoromethyl]-4- (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-[ (4-chlorophenyl) difluoromethyl]-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95998-70-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H7Cl2F5. US Biological Life Sciences. | Worldwide |
1-Chloro-2,4-dinitrobenzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2,4-dinitrobenzene is a benzene derivative and is used in biochemical research as a substrate for glutathione S-transferase. Group: Biochemicals. Alternative Names: 1-Chloro-2,4-nitrobenzene; 2,4-Dinitro-1-chlorobenzene; 2,4-Dinitrochlorobenzene; 2,4-Dinitrophenyl chloride; 2-Chloro-1,5-dinitrobenzene; 4-Chloro-1,3-dinitrobenzene; 6-Chloro-1,3-dinitrobenzene; CDNB; DNCB; Dinitrochlorobenzene; NSC 6292; 1,3-Dinitro-4-chlorobenzene. Grades: Highly Purified. CAS No. 97-00-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-42-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14BClO2, Molecular Weight: 224.49. US Biological Life Sciences. | Worldwide |
1-Chloro-2- (α -chlorophenylmethyl) benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2- (α -chlorophenylmethyl) benzene is used as a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 56961-47-8. Pack Sizes: 30mg, 60mg. Molecular Formula: C13H10Cl2. US Biological Life Sciences. | Worldwide |
1-Chloro-2- (α -chlorophenylmethyl) benzene-d5 Quick inquiry Where to buy Suppliers range | 1-Chloro-2- (α -chlorophenylmethyl) benzene-d5 is the isotope labelled analog of 1-Chloro-2- (α -chlorophenylmethyl) benzene (C427570); a reagent in the synthesis of bifonazole analogs which have antibacterial and antifungal activities. It is also used in the preparation of diphenylpiperazine N-type calcium channel inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C13H5D5Cl2, Molecular Weight: 242.16. US Biological Life Sciences. | Worldwide |
1-Chloro-2-(chlorodifluoromethyl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-(chlorodifluoromethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: a,2-Dichloro-a,a-difluorotoluene. CAS No. 115345-92-1. Molecular formula: C7H4Cl2F2. Mole weight: 197.01. | |
1-Chloro-2-(dichloromethyl)benzene Quick inquiry Where to buy Suppliers range | 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. | |
1-Chloro-2-iodo-4,5-dimethyl-benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-iodo-4,5-dimethyl-benzene is an intermediate used to synthesize 2,2'-halogenated-4,4',5,5'-tetramethyl biphenyl and their derivative dianhydrides. Group: Biochemicals. Grades: Highly Purified. CAS No. 755758-89-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H8ClI, Molecular Weight: 266.51. US Biological Life Sciences. | Worldwide |
1-Chloro-2-iodobenzene Quick inquiry Where to buy Suppliers range | Clear very light yellow liquid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, 615-41-8, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4. CAS No. 615-41-8. IUPAC Name: 1-chloro-2-iodobenzene. Molecular Weight: 238.45. Molecular Formula: C6H4Br2. SMILES: C1=CC=C(C(=C1)Cl)I. InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N. Boiling Point: 234-235ºC. Melting Point: 1ºC. Flash Point: 111ºC. Purity: 96%. Density: 1.952. | |
1-?Chloro-?3-?[ (1Z) ?-?1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene Quick inquiry Where to buy Suppliers range | 1-?Chloro-?3-?[ (1Z) ?-?1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene is an intermediate in synthesizing (S,S)-Hydroxy Bupropion (H830670), an (S,S) Enantiomer metabolite of Bupropion (B689625), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 291275-45-1. Pack Sizes: 500mg, 1g. Molecular Formula: C15H23ClOSi. US Biological Life Sciences. | Worldwide |
1-Chloro-4-(1,2-dibromoethyl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4-(1,2-dibromoethyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 23135-16-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7Br2Cl, Molecular Weight: 298.399999999999. US Biological Life Sciences. | Worldwide |
1-Chloro-4-(1,3-dibromopropyl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4-(1,3-dibromopropyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 19714-76-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9Br2Cl, Molecular Weight: 312.43. US Biological Life Sciences. | Worldwide |
1-Chloro-4- (2, 2-dibromocyclopropyl) benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4- (2, 2-dibromocyclopropyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 38365-51-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7Br2Cl, Molecular Weight: 310.41. US Biological Life Sciences. | Worldwide |
1-Chloro-4-[ (3, 3-dimethyl-2-methylenecyclopentyl) methyl]benzene-d6 Quick inquiry Where to buy Suppliers range | 1-Chloro-4-[ (3, 3-dimethyl-2-methylenecyclopentyl) methyl]benzene-d6 is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H13D6Cl, Molecular Weight: 240.8. US Biological Life Sciences. | Worldwide |
1-Chloro-4-(dichloromethyl)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-4-(dichloromethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 4-chloro-1-(dichloromethyl)benzene;p-Chlorobenzalchloride;4-Chlorobenzyl Dichloride;1-Chlor-4-(dichlormethyl)-benzol;1-chloro-4-(dichloromethyl)-benzen;4-chlorobenzylidene chloride;alpha,alpha',p-trichloro-toluen;alpha,alpha,p-trichlorotoluene. CAS No. 13940-94-8. Molecular formula: C7H5Cl3. Mole weight: 195.47. | |
1-Chloro-4-iodo-2,5-dimethoxybenzene Quick inquiry Where to buy Suppliers range | 1-chloro-4-iodo-2,5-dimethoxybenzene, 90064-46-3, Maybridge1_003168, SCHEMBL4179556, HMS550H22, DTXSID50348626, 2,5-dimethoxy-4-iodochlorobenzene, 4-Chloro-2,5-dimethoxyiodobenzene, MFCD00048028, AS-9278, benzene, 1-chloro-4-iodo-2,5-dimethoxy-, CS-0261474, FT-0607629, EN300-7867970, Z1269177045. | |
1- (Chloro difluoro methoxy) -4-nitro Benzene Quick inquiry Where to buy Suppliers range | 1- (Chloro difluoro methoxy) -4-nitro Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 40750-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H4ClF2NO3, Molecular Weight: 223.56. US Biological Life Sciences. | Worldwide |
1- (Chloromethyl) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene Quick inquiry Where to buy Suppliers range | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: [[5- (Chloromethyl) -1, 3-phenylene]bis (oxy) ]bis[ (1, 1-dimethylethyl) dimethylsilane. Grades: Highly Purified. CAS No. 103929-85-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1- (Chloromethyl) -4- (difluoromethoxy) benzene Quick inquiry Where to buy Suppliers range | 1- (Chloromethyl) -4- (difluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 41772-09-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1-? (Chloromethyl) ?-?4-?[ (trifluoromethyl) ?thio]?-benzene Quick inquiry Where to buy Suppliers range | 1-? (Chloromethyl) ?-?4-?[ (trifluoromethyl) ?thio]?-benzene is used to prepare cyano-pyridinone derivatives as possible allosteric modulators of mGluR2 receptors useful in treatment and prevention of diseases assocd. with mGluR2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 74483-45-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H6ClF3S, Molecular Weight: 226.65. US Biological Life Sciences. | Worldwide |
(1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol Quick inquiry Where to buy Suppliers range | (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol. Group: Low Molecular Weight Alcohols. Alternative Names: Benzenemethanol, α-(chloromethyl)-3,4-difluoro-. CAS No. 1006376-60-8. Molecular Weight: 192.59. Molecular Formula: C8H7ClF2O. Purity: 99%. | |
2,2',5-Tricb Quick inquiry Where to buy Suppliers range | 2,2',5-Tricb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: PCB 18, 2,2',5-Trichlorobiphenyl, 2,2',5-TriCB, 2,2',5'-Trichlorobiphenyl, CB 18 (chlorocarbon),1,1'-Biphenyl, 2,2',5-trichloro-, CB 18, 2,5,2'-Trichlorobiphenyl, 2,2',5-Trichloro-1,1'-biphenyl. CAS No. 37680-65-2. Pack Sizes: 25MG. IUPAC Name: 1,4-dichloro-2-(2-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS37680652. SMILES: Clc1ccc(Cl)c(c1)c2ccccc2Cl. | |
2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride Quick inquiry Where to buy Suppliers range | 2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 468721-11-1. Pack Sizes: 5g, 10g. Molecular Formula: C8H8ClNO3; HCll. US Biological Life Sciences. | Worldwide |
2,2'-Dibenzothiazyl disulfide Quick inquiry Where to buy Suppliers range | 2,2'-Dibenzothiazyl disulfide. Uses: 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular Weight: 332.5g/mol. Molecular Formula: C14H8N2S4;C14H8N2S4. SMILES: C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N. Melting Point: 334 °F (NTP, 1992);180.0 ?;180 ?;180 ?. Flash Point: 518 °F (NTP, 1992);257 ?. Density: 1.54 (NTP, 1992);1.50;Density (at 20 ?): 1.5 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);3.01e-05 M;INSOLUBLE IN WATER; AT 25 ? LESS THAN 0.5 G/100 ML ACETONE OR BENZENE, 0.2 G/100 ML CARBON TETRACHLORIDE, 0.5 G/100 ML NAPHTHA, 0.2 G/100 ML ALCOHOL, 0.2 G/100 ML ETHER; SOMEWHAT MORE SOL IN CHLOROFORM THAN CARBON TETRACHLORIDE;In water, <10mg/L;Solubility in water: very poor. | |
2,2'-Dicb Quick inquiry Where to buy Suppliers range | 2,2'-Dicb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: o,o'-Dichlorobiphenyl, 2,2'-DiCB,1,1'-Biphenyl, 2,2'-dichloro-, NSC 59902, 2,2'-DCBP, 2,2'-Dichlorobiphenyl, PCB 4, 2,2'-Dichloro-1,1'-biphenyl, Biphenyl, 2,2'-dichloro- (6CI,7CI,8CI), 2,2'-Dichlorodiphenyl. CAS No. 13029-08-8. Pack Sizes: 25MG. IUPAC Name: 1-chloro-2-(2-chlorophenyl)benzene. Molecular formula: C12H8Cl2. Mole weight: 223.10. Catalog: APS13029088. SMILES: Clc1ccccc1c2ccccc2Cl. | |
2,3,3'-TRICHLOROBIPHENYL (IUPAC N.20) (purity) Quick inquiry Where to buy Suppliers range | 2,3,3'-TRICHLOROBIPHENYL (IUPAC N.20) (purity). Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs). Alternative Names: 2',3,3'-Trichlorobiphenyl, 2,3,3'-Trichloro-1,1'-biphenyl, 2,3,3'-Trichlorobiphenyl, 3,2',3'-Trichlorobiphenyl, CB 20, 2,3,3'-TriCB,1,1'-Biphenyl, 2,3,3'-trichloro-, PCB 20. CAS No. 38444-84-7. IUPAC Name: 1,2-dichloro-3-(3-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS38444847. SMILES: Clc1cccc(c1)c2cccc(Cl)c2Cl. Format: Neat. Shipping: Room Temperature. | |
2',3,4-Tricb Quick inquiry Where to buy Suppliers range | 2',3,4-Tricb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: 2,3',4'-Trichlorobiphenyl, 2,3',4'-Trichloro-1,1'-biphenyl, 2',3,4-Trichlorobiphenyl, Biphenyl, 2',3,4-trichloro- (6CI), 3,4,2'-Trichlorobiphenyl,1,1'-Biphenyl, 2,3',4'-trichloro-, PCB 33, 2',3,4-TriCB, 2',3,4-Trichloro-1,1'-biphenyl. CAS No. 38444-86-9. Pack Sizes: 10MG. IUPAC Name: 1,2-dichloro-4-(2-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS38444869. SMILES: Clc1ccc(cc1Cl)c2ccccc2Cl. | |
2,3',5-Tricb Quick inquiry Where to buy Suppliers range | 2,3',5-Tricb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: PCB 26, 2,5,3'-Trichlorobiphenyl, 3,2',5'-Trichlorobiphenyl, 2,3',5-Trichlorobiphenyl, 2,3',5-Trichloro-1,1'-biphenyl, 2,3',5-TriCB,1,1'-Biphenyl, 2,3',5-trichloro-. CAS No. 38444-81-4. Pack Sizes: 25MG. IUPAC Name: 1,4-dichloro-2-(3-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS38444814. SMILES: Clc1cccc(c1)c2cc(Cl)ccc2Cl. | |
2,3-DIBROMO-3-(4-CHLOROPHENYL)PROPANOIC ACID Quick inquiry Where to buy Suppliers range | 2,3-Dibromo-3-(4-chlorophenyl)propanoic acid, 24653-99-4, p-Chlorocinnamic acid dibromide, 2,3-Dibromo-3-(p-chlorophenyl)propionic acid, 2,3-Dibromo-3-(4-chlorophenyl)propanoicacid, Benzenepropanoic acid, alpha,beta-dibromo-4-chloro-, SCHEMBL7824496, DTXSID40298404, ZAA65399, MFCD00043569, NSC122941, AKOS015833925, NSC-122941, FT-0666489, 2,3-Dibromo-3-(4-chlorophenyl)propionic acid, 2,3-Dibromo-3-(4-chlorophenyl)propanoic acid #. | |
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
2,4,4'-Tricb Quick inquiry Where to buy Suppliers range | 2,4,4'-Tricb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: CB 28, 2,4,4'-Trichlorobiphenyl, Biphenyl, 2,4,4'-trichloro- (7CI), 4,2',4'-Trichlorobiphenyl,1,1'-Biphenyl, 2,4,4'-trichloro-, 2',4,4'-Trichlorobiphenyl, 2,4,4'-TriCB, 2,4,4'-PCB, 4,2',4'-Trichloro-1,1'-biphenyl, K 28, PCB 28, 2,4,4'-Trichloro-1,1'-biphenyl. CAS No. 7012-37-5. Pack Sizes: 10MG. IUPAC Name: 2,4-dichloro-1-(4-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS7012375. SMILES: Clc1ccc(cc1)c2ccc(Cl)cc2Cl. | |
2,4,4'-TRICHLOROBIPHENYL (IUPAC N. 28) (purity) Quick inquiry Where to buy Suppliers range | 2,4,4'-TRICHLOROBIPHENYL (IUPAC N. 28) (purity). Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs). Alternative Names: 2',4,4'-Trichlorobiphenyl, 4,2',4'-Trichloro-1,1'-biphenyl, 4,2',4'-Trichlorobiphenyl, CB 28, 2,4,4'-PCB, K 28, 2,4,4'-TriCB, 2,4,4'-Trichloro-1,1'-biphenyl, 2,4,4'-Trichlorobiphenyl,1,1'-Biphenyl, 2,4,4'-trichloro-, Biphenyl, 2,4,4'-trichloro- (7CI), PCB 28. CAS No. 7012-37-5. IUPAC Name: 2,4-dichloro-1-(4-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS7012375A. SMILES: Clc1ccc(cc1)c2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
2,4',5-Tricb Quick inquiry Where to buy Suppliers range | 2,4',5-Tricb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: Biphenyl, 2,4',5-trichloro- (8CI), Delor 103, 4,2',5'-Trichlorobiphenyl,1,1'-Biphenyl, 2,4',5-trichloro-, 2,4',5-Trichlorobiphenyl, 2,4',5-TriCB, 2,4',5-Trichloro-1,1'-biphenyl, PCB 31. CAS No. 16606-02-3. Pack Sizes: 25MG. IUPAC Name: 1,4-dichloro-2-(4-chlorophenyl)benzene. Molecular formula: C12H7Cl3. Mole weight: 257.54. Catalog: APS16606023. SMILES: Clc1ccc(cc1)c2cc(Cl)ccc2Cl. | |
2,4'-DDD Quick inquiry Where to buy Suppliers range | 2,4'-DDD. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Chloditan, NSC 38721, Lysodren, o,p'-DDD, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, Opeprim, o,p'-Dichlorodiphenyldichloroethane, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, o,p'-TDE, 2,4'-Dichlorodiphenyldichloroethane, CB 313, Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI), Mitotan, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, Chlodithane, Mitotane. CAS No. 53-19-0. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS53190. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDD 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDD 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: o,p'-DDD, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, Chlodithane, CB 313, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, Mitotane, 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane, o,p'-Dichlorodiphenyldichloroethane, o,p'-TDE, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane, 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, NSC 38721, Lysodren, Chloditan, Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI), 2,4'-Dichlorodiphenyldichloroethane, Mitotan, Opeprim. CAS No. 53-19-0. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS53190B. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDD 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDD 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI), 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane, Mitotan, Mitotane, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane, Lysodren, 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, Chloditan, o,p'-Dichlorodiphenyldichloroethane, Opeprim,Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, o,p'-DDD, NSC 38721, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, o,p'-TDE, CB 313, Chlodithane, 2,4'-Dichlorodiphenyldichloroethane, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 53-19-0. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS53190A. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4-DDE Quick inquiry Where to buy Suppliers range | 2,4-DDE. Group: Biochemicals. Alternative Names: 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-benzene; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-ethylene; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene; 2, 4'-Dichlorodiphenyl dichloroethyl ene ; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene; NSC 59908; o,p'-DDE; o, p'-Dichlorodiphenyl dichloroethyl ene . Grades: Highly Purified. CAS No. 3424-82-6. Pack Sizes: 50mg. Molecular Formula: C14H8Cl4, Molecular Weight: 318.029999999999. US Biological Life Sciences. | Worldwide |
2,4'-DDE Quick inquiry Where to buy Suppliers range | 2,4'-DDE. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDE 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826B. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDE 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826A. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE D8 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | 2,4'-DDE D8 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2,4'-DDE D8,5-Chloro-6-[2,2-dichloro-1-(4-chlorophenyl-2,3,5,6-d4)ethenyl]-benzene-1,2,3,4-d4. CAS No. 1402834-57-4. IUPAC Name: 1-chloro-2,3,4,5-tetradeuterio-6-[2,2-dichloro-1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethenyl]benzene. Molecular formula: C142H8Cl4. Mole weight: 326.07. Catalog: APS1402834574. SMILES: [2H]c1c ([2H])c ([2H])c (C (=C (Cl)Cl)c2c ([2H])c ([2H])c (Cl)c ([2H])c2[2H])c (Cl)c1[2H]. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
2,4-Diaminophenyl Sulfone Quick inquiry Where to buy Suppliers range | 2,4-Diaminophenyl Sulfone is obtained from 1-Chloro-2,4-dinitrobenzene (C365860) which is a benzene derivative and is used in biochemical research as a substrate for glutathione S-transferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 116435-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
2,4'-Dicb Quick inquiry Where to buy Suppliers range | 2,4'-Dicb. Uses: For analytical and research use. Group: PCBs & Related Compounds. Alternative Names: 2,4'-Dichlorobiphenyl, 2,4'-Dichloro-1,1'-biphenyl, PCB 8, 2,4'-DiCB,1,1'-Biphenyl, 2,4'-dichloro-, Biphenyl, 2,4'-dichloro- (7CI), CB 8. CAS No. 34883-43-7. Pack Sizes: 25MG. IUPAC Name: 1-chloro-2-(4-chlorophenyl)benzene. Molecular formula: C12H8Cl2. Mole weight: 223.10. Catalog: APS34883437. SMILES: Clc1ccc(cc1)c2ccccc2Cl. | |
2,4-Dichlorobenzyl Chloride-d2 Quick inquiry Where to buy Suppliers range | 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 |