Chlor Ethylene Suppliers USA
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Product | Description | |
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1,1-Bis(Trichlorosilylmethyl)Ethylene Quick inquiry Where to buy Suppliers range | 1,1-Bis(Trichlorosilylmethyl)Ethylene. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: Trichloro{2-[(Trichlorosilyl)Methyl]Prop-2-En-1-Yl}Silane. CAS No. 78948-04-6. Pack Sizes: 10 g; 100 g. Molecular formula: C4H6Cl6Si2. Mole weight: 322.98 g/mol. Appearance: PaleYellow Liquid. | |
1-(1-Bromovinyl)-4-chlorobenzene Quick inquiry Where to buy Suppliers range | Colourless viscous liquid. Alternative Names: Benzene,1-(1-bromoethenyl)-4-chloro; 4-(1-bromoethenyl)chlorobenzene; 1-Brom-1-(4-chlor-phenyl)-ethylen; 1-(1-Bromovinyl)-4-chlorobenzene. CAS No. 89619-10-3. IUPAC Name: 1-(1-bromoethenyl)-4-chlorobenzene. Molecular Weight: 217.49. Molecular Formula: C8H6BrCl. SMILES: C=C(C1=CC=C(C=C1)Cl)Br. | |
1,1-Dichloroethane Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethane. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane; 1,1-Ethylene Dichloride; Dichloromethylmethane; Ethylidene chloride; Ethylidene Dichloride; F 150a; HCC 150a. Grades: Highly Purified. CAS No. 75-34-3. Pack Sizes: 5g. Molecular Formula: C2H4Cl2, Molecular Weight: 98.96. US Biological Life Sciences. | Worldwide |
1,1-Dichloroethane-d4 Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethane-d4. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane-d4; 1,1-Ethylene-d4 Dichloride; Dichloromethylmethane-d4; Ethylidene Chloride-d4; Ethylidene-d4 Dichloride; F 150a-d4; HCC 150a-d4. Grades: Highly Purified. CAS No. 40202-09-3. Pack Sizes: 2.5mg. Molecular Formula: C2D4Cl2, Molecular Weight: 102.98. US Biological Life Sciences. | Worldwide |
11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
1,2-Bis(chlorodimethylsilyl)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, 1,2-Bis(chlorodimethylsilyl)ethane, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene, 13528-93-3. Grades: 95%+. CAS No. 13528-93-3. Molecular formula: C6H16Cl2Si2. Mole weight: 215.27. IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane. Exact Mass: 214.01700. EC Number: 236-871-0. Boiling Point: 198-200ºC (734 mmHg). Melting Point: 35-38ºC. Flash Point: 40ºC. Density: 0.97g/cm3. SMILES: C[Si](C)(CC[Si](C)(C)Cl)Cl. InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1-(2-Chloroethyl)-2-imidazolidinone Quick inquiry Where to buy Suppliers range | 1-(2-Chloroethyl)-2-imidazolidinone. Group: Biochemicals. Alternative Names: 1- (2-Chloroethyl) imidazolidine-2-one; N- (2-Chloroethyl) imidazolidinone; N-(b-Chloroethyl)-N,N'-ethyleneurea. Grades: Highly Purified. CAS No. 2387-20-4. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C5H9ClN2O. US Biological Life Sciences. | Worldwide |
1,3-Dichloroacetone Ethylene Ketal Quick inquiry Where to buy Suppliers range | 1,3-Dichloroacetone Ethylene Ketal. Group: Biochemicals. Alternative Names: 2,2-Bis(chloromethyl)-1,3-dioxolane; 2,2-Bis(chloromethyl)-1,3-dioxolane; NSC 131448. Grades: Highly Purified. CAS No. 26271-50-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-(2-Chloroethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-(3-Chloropropyl)-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Synonyms: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Molecular formula: C6H11ClO2. Mole weight: 150.60. | |
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-Bromo-1-(4-chlorophenyl)ethylene Quick inquiry Where to buy Suppliers range | 2-Bromo-1-(4-chlorophenyl)ethylene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
2-BROMO-1-(4-CHLOROPHENYL)ETHYLENE Quick inquiry Where to buy Suppliers range | 2 BROMO 1 (4 CHLOROPHENYL)ETHYLENE. CAS No. 125428-11-7. | |
2-Chloro-1,3,2-dioxaphospholane Quick inquiry Where to buy Suppliers range | 2-Chloro-1,3,2-dioxaphospholane. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 212-499-4; 2-Chloro-1,3,2-dioxaphospholane; Ethylene chlorophosphite; AC1Q3VIZ; SC-09222; CTK5E9529; AB1011463; 42280-EP2311829A1; V2040; Ethylene phosphorochloridite(2-chloro-1,3,2-dioxap. CAS No. 822-39-9. Molecular formula: C2H4ClO2P. Mole weight: 126.476g/mol. IUPAC Name: 2-chloro-1,3,2-dioxaphospholane. Exact Mass: 125.964g/mol. EC Number: 212-499-4. SMILES: C1COP(O1)Cl. InChI: InChI=1S/C2H4ClO2P/c3-6-4-1-2-5-6/h1-2H2. InChIKey: OLSFRDLMFAOSIA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 125.964g/mol. | |
2-Chloro-1,3,2-dioxaphospholane-2-oxide Quick inquiry Where to buy Suppliers range | 2-Chloro-1,3,2-dioxaphospholane-2-oxide is used in the synthesis of α -naphthyl phosphoryl choline as a method to detect phospholipase C activity. Group: Biochemicals. Alternative Names: Ethylene phosphorochloridate; Phosphorochloridic Acid, Cyclic Ethylene Ester; 2-Chloro-2-oxido-1,3,2-dioxaphospholane; 2-Chloro-2-oxo-1,3,2-dioxaphospholane; Cyclic ethylene phosphorochloridate; Ethylene Chlorophosphate. Grades: Highly Purified. CAS No. 6609-64-9. Pack Sizes: 5g, 25g. Molecular Formula: C?H?ClO?P, Molecular Weight: 142.48. US Biological Life Sciences. | Worldwide |
2-Chloro-1,3,2-dioxaphospholane-2-oxide Quick inquiry Where to buy Suppliers range | clear colourless liquid. Group: Heterocyclic Organic Compound. Alternative Names: sOqdEbHb^BSVusUP@, Ethylene cycl-chlorophosphate, 377953_ALDRICH, 25748_FLUKA, CID81087, EINECS 229-560-6, 2-Chloro-2-oxo-1,3,2-dioxaphospholane, 2-Chloro-1,3,2-dioxaphospholane 2-oxide, 2-Chloro-1,3,2-dioxaphospholane-2-oxide, TL8004687, 6609-64-9. Grades: >95.0%(GC)(T). CAS No. 6609-64-9. Molecular formula: C2H4ClO3P. Mole weight: 142.48. IUPAC Name: 1-chloro-2,5-dioxa-1$l^{5}-phosphacyclopentane 1-oxide. Exact Mass: 141.95900. EC Number: 229-560-6. Boiling Point: 89-91ºC0.8 mm Hg(lit.). Melting Point: 41987ºC. Flash Point: >230 °F. Density: 1.55. SMILES: C1COP(=O)(O1)Cl. InChIKey: SBMUNILHNJLMBF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 8-25-26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
(2-Chloroethane) phosphonic Acid-13C2 Quick inquiry Where to buy Suppliers range | Labelled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid13C2; 2-KhEFK-13C2; Amchem-13C2; Ethephon-13C2;Roll-Fruct-13C2; Romtrel-13C2; Super Boll-13C2; Tomathrel-13C2. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
2-Chloroethanol-1,1,2,2-d4 Quick inquiry Where to buy Suppliers range | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2-Chloroethyl) Phosphonic Acid Quick inquiry Where to buy Suppliers range | 2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic Acid; 2-KhEFK; Amchem; Ethephon;Roll-Fruct; Romtrel; Super Boll; Tomathrel. Grades: Highly Purified. CAS No. 16672-87-0. Pack Sizes: 500mg, 1g. Molecular Formula: C?H?ClO?P, Molecular Weight: 144.49. US Biological Life Sciences. | Worldwide |
(2-Chloroethyl) Phosphonic Acid-d4 Quick inquiry Where to buy Suppliers range | Labeled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene. Group: Biochemicals. Alternative Names: 2-Chloroethanephosphonic-d4 Acid; 2-KhEFK-d4; Amchem-d4; Ethephon-d4;Roll-Fruct-d4; Romtrel-d4; Super Boll-d4; Tomathrel-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-Chlorostyrene Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene. Group: Organic & Printed Electronics. Alternative Names: (2-chlorophenyl)ethylene;1-chloro-2-ethenylbenzene;1-Chloro-2-vinylbenzene;2-chloro-styren;Benzene, 1-chloro-2-ethenyl-;benzene,1-chloro-2-ethenyl-;o-chloro-stryen;o-chloro-styren. CAS No. 2039-87-4. Molecular formula: C8H7Cl. Mole weight: 138.59. Symbol: GHS08,GHS02,GHS07. Boiling Point: 58-60°C7mm Hg(lit.). Melting Point: -63.1°C. Flash Point: 138°F. Density: 1.08g/mL at 25°C(lit.). Safty Description: 53-23-36/37/39-45-37/39-26-36. Hazard statements: T, Xi. Supplemental Hazard Statements: H226-H332-H350-H315-H319-H227-H335. | |
2-Methoxyethoxymethyl chloride Quick inquiry Where to buy Suppliers range | 2-Methoxyethoxymethyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(chloromethoxy)-2-methoxy-ethan;1-Chloro-2,5-dioxahexane;2-Methoxy-1-(Chloromethoxy);Ethane, 1-(chloromethoxy)-2-methoxy-;BETA-METHOXYETHOXYMETHYL CHLORIDE;ETHYLENE GLYCOL CHLOROMETHYL METHYL ETHER;MEM CHLORIDE;ALKOXYETHOXYMETHYLCHLORIDE. CAS No. 3970-21-6. Molecular formula: C4H9ClO2. Mole weight: 124.57. Symbol: GHS02,GHS07,GHS08. Boiling Point: 50-52°C13mm Hg(lit.). Flash Point: >230°F. Density: 1.091g/mL at 25°C(lit.). Safty Description: 53-26-36/37/39-45-16-23. Hazard statements: T. Supplemental Hazard Statements: H226-H302-H315-H319-H335-H350. | |
2-Methyl-1,3-dioxolane-2-propanoic Acid Methyl Ester-d2 Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: Methyl 2-Methyl-1,3-dioxolane-2-propionate-d2; Methyl Levulinate Ethylene Ketal-d2; Methyl 3-(2-Methyl-1,3-dioxolan-2-yl)propanoate-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Methyl-1,3-dioxolane-2-propanol-d4 Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: 4,4-(Ethylenedioxy)-1-pentanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Phenylphenol Quick inquiry Where to buy Suppliers range | 2-Phenylphenol. Uses: 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. IUPAC Name: 2-phenylphenol. Molecular Weight: 170.21g/mol. Molecular Formula: C12H10O;C6H5C6H4OH;C12H10O. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O. InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H. InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N. Boiling Point: 527 °F at 760 mm Hg (NTP, 1992);286.0 ?;286 ?;286 ?. Melting Point: 131.9 to 135.5 °F (NTP, 1992);59.0 ?;59 ?;56?;58-60 ?. Flash Point: 255 °F (NTP, 1992);Value: 138 degree C Type: closed cup;124 ? c.c. Density: 1.213 at 77 °F (NTP, 1992);1.213 g/cu cm at 25 ?;Relative density (water = 1): 1.2. Solubility: less than 0.1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in fixed alkali hydroxide solutions and most organic solvents.;Soluble in sodium hydroxide;Soluble in ethanol, acetone, benzene, chloroform, and ligroin; very soluble in ethyl ether and pyridine.;Sol in most organic solvents, including ethanol, ethylene glycol, isopropanol, glycolethers, and polyglycols.;At 20 ?, g/kg solvent: in methanol, 500; in acetone, 479; in acetonitrile, 532; in octanol, 529; in toluene, 466; in hexane 48.6;In water, 700 mg/L at 25 ?;0.7 mg/mL at 25 ?;Solubility in water, g/l at 20 ?: 0.2 (very poor);insoluble in water;moderately soluble (in ethanol). | |
3-Chloro-2-chloromethyl-1-propene Quick inquiry Where to buy Suppliers range | 3-Chloro-2-chloromethyl-1-propene. Group: Biochemicals. Alternative Names: Methallyl dichloride; 1, 1-Bis (chloromethyl) ethylene. Grades: Highly Purified. CAS No. 1871-57-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H6Cl2. US Biological Life Sciences. | Worldwide |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
[4- (2-Chloroethoxy) phenyl] (4-hydroxyphenyl) methanone Quick inquiry Where to buy Suppliers range | Used in the preparation of ethylene derivatives as estrogen receptor regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215295-57-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4,4'-DDE Quick inquiry Where to buy Suppliers range | 4,4'-DDE. Uses: For analytical and research use. Group: Pesticides & Metabolites; Physical Properties; Pesticides & Metabolites. Alternative Names: p,p'-Dichlorodiphenyldichloroethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 4,4'-DDE, DDE, p,p'-DDE, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)- (7CI,8CI), 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene, 4,4'-Dichlorodiphenyldichloroethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene,Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro- (9CI), 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene, NSC 1153, 1,1'-Dichloro-2,2-bis(4-chlorophenyl)ethane, 1,1'-(2,2-Dichloroethenylidene)bis[4-chlorobenzene], 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene. CAS No. 72-55-9. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS72559. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl. | |
4,4'-DDE 1000 μg/mL in Toluene Quick inquiry Where to buy Suppliers range | 4,4'-DDE 1000 μg/mL in Toluene. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene,Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro- (9CI), 1,1'-Dichloro-2,2-bis(4-chlorophenyl)ethane, p,p'-DDE, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)- (7CI,8CI), 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene, 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, p,p'-Dichlorodiphenyldichloroethylene, 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene, 4,4'-DDE, 1,1'-(2,2-Dichloroethenylidene)bis[4-chlorobenzene], 4,4'-Dichlorodiphenyldichloroethylene, DDE, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, NSC 1153. CAS No. 72-55-9. Pack Sizes: 1ML. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS72559C. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-DDE 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 4,4'-DDE 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, NSC 1153, 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene,Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro- (9CI), 1,1'-(2,2-Dichloroethenylidene)bis[4-chlorobenzene], 1,1'-Dichloro-2,2-bis(4-chlorophenyl)ethane, 4,4'-Dichlorodiphenyldichloroethylene, p,p'-Dichlorodiphenyldichloroethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)- (7CI,8CI), 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene, DDE, 4,4'-DDE, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, p,p'-DDE. CAS No. 72-55-9. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS72559B. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-DDE 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 4,4'-DDE 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1,1'-Dichloro-2,2-bis(4-chlorophenyl)ethane, 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene, 4,4'-DDE, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)- (7CI,8CI), 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, 1,1'-(2,2-Dichloroethenylidene)bis[4-chlorobenzene], DDE, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 4,4'-Dichlorodiphenyldichloroethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene, NSC 1153,Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro- (9CI), p,p'-DDE, p,p'-Dichlorodiphenyldichloroethylene, 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene. CAS No. 72-55-9. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS72559D. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-DDE 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 4,4'-DDE 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro- (9CI), 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, DDE, p,p'-Dichlorodiphenyldichloroethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 4,4'-Dichlorodiphenyldichloroethylene, 4,4'-DDE, 1,1'-(2,2-Dichloroethenylidene)bis[4-chlorobenzene], 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene, 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, NSC 1153, 1,1'-Dichloro-2,2-bis(4-chlorophenyl)ethane, p,p'-DDE, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)- (7CI,8CI), 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene. CAS No. 72-55-9. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS72559A. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
5-Chloro-2-hydroxy-pyrimidine Quick inquiry Where to buy Suppliers range | 5-Chloro-2-hydroxy-pyrimidine (CAS# 54326-16-8) is used to prepare dimethoxy-pyrrolidylquinazolines as brain penetrable PDE10A inhibitors. It is also used in the synthesis of platinum(II) hydroxypyrimidinato ethylenediamine tetranuclear metallacalix[4]arene complexes. Synonyms: 5-Chloropyrimidin-2-ol. Grades: ≥ 98 %. CAS No. 54326-16-8. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene Quick inquiry Where to buy Suppliers range | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)cyclohex-3-ene-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 126991-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol Quick inquiry Where to buy Suppliers range | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxycyclohexan-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 126991-59-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane Quick inquiry Where to buy Suppliers range | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane. Group: Biochemicals. Alternative Names: 8- (p-Chlorophenyl) -1, 4-dioxaspiro[4. 5]decane; 4- (4-Chlorophenyl) cyclohexan-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 25253-51-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Allyl Chloroformate Quick inquiry Where to buy Suppliers range | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Group: Palladium Catalysts. Molecular Formula: C6H10Cl2Pd2. | |
Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2] Quick inquiry Where to buy Suppliers range | Allylpalladium chloride dimer, supported on poly(ethylene glycol)polystyrene graft copolymer beads [~6% (C3H5PdCl)2]. Molecular formula: C6H10Cl2Pd2. | |
Aziridine Quick inquiry Where to buy Suppliers range | Aziridine. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Bis (ethylenediamine) palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis (ethylenediamine) palladium (II) chloride. Group: Biochemicals. Alternative Names: Bis (ethylenediamine) dichloropalladium (II) . Grades: Highly Purified. CAS No. 13963-53-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Bis (ethylenediamine)palladium (II)chloride Quick inquiry Where to buy Suppliers range | yellow crystals. Group: Palladium series catalysts. Alternative Names: Dichlorobis (ethylenediamine)palladium (II). Grades: Pd ≥44.7%. CAS No. 13963-53-6. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Symbol: GHS07. Safty Description: Warning. Hazard statements: H317-H319. | |
Bis(ethylenediamine)palladium(II) chloride Quick inquiry Where to buy Suppliers range | Bis(ethylenediamine)palladium(II) chloride. Group: Palladium Complexes. Alternative Names: Dichloropalladium;ethane-1,2-diamine. Grades: 98%. CAS No. 13963-53-6. Product ID: ACM13963536-1. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Appearance: Yellow crystallization. SMILES: C(CN)N.C(CN)N.Cl[Pd]Cl. | |
Bis(ethylenediamine)platinum(II) chloride Quick inquiry Where to buy Suppliers range | Bis(ethylenediamine)platinum(II) chloride. Group: Platinum Complexes. Alternative Names: Dichlorobis (ethylenediamine)platinum (II). Grades: 99%. CAS No. 21430-85-3. Product ID: ACM21430853-1. Molecular formula: C4H16Cl2N4Pt. Mole weight: 386.18. Appearance: Crystal. SMILES: C(CN)N.C(CN)N.Cl[Pt]Cl. | |
Bis(p-chlorobenzylidene)-ethylenediamine Quick inquiry Where to buy Suppliers range | Yellowish flakes. CAS No. 60434-95-9. Pack Sizes: 10g. Product ID: FR-1211. M.P. 144-145. Mole weight: 305.21. | Frinton Laboratories |
Carbomer 940 Quick inquiry Where to buy Suppliers range | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Heterocyclic Organic Compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Product ID: ACM76050425. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. EC Number: 201-177-9;618-347-7;611-106-7;616-286-0. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 °C;142 °C;141 °C;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 °C;13.56 °C;13°C;14 °C;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 °C (open cup);122 °F (50 °C) (open cup);48-55 °C c.c.;121°F;121°F. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 °C;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative den | |
Chloro (1, 5-cyclooctadiene) (pentamethylcyclopentadienyl) ruthenium (II) , 98% Quick inquiry Where to buy Suppliers range | brown powder. Uses: Catalyst for regio and stereo-specific ring opening via N-O bond cleavage. Catalyst for transformation of 1,6-enynes and diazoalkanes into alkenylbicyclo[3.1.0]hexane derivatives. Catalyst for ring closing enyne metathesis. Catalyst for [2 + 2 + 2] cocyclization of diene-yne, and cyclodimerization of allenynes. Catalyst for hydrovinylation of ynamides with ethylene. Catalyst for C-H insertion reactions of carbenes. Group: Ruthenium series catalysts. Alternative Names: Chloro (1, 5-cyclooctadiene) (pentamethylcyclopentadienyl) ruthenium. Grades: Ru ≥25.7%. CAS No. 92390-26-6. Molecular formula: C18H27ClRu. Mole weight: 379.93. IUPAC Name: Chloro (pentamethylcyclopentadienyl) (cyclooctadiene)ruthenium. Exact Mass: 380.08400. Symbol: GHS02. Melting Point: 143-147 °C. Safty Description: 22-36/37/39. Hazard statements: H261. | |
Chloro(2-methylphenyl)(N,N,N',N'-tetramethyl-1,2-ethylenediamine)nickel(II), 99% (contains about 10% o-chlorotoluene) NiCl(o-tolyl) Quick inquiry Where to buy Suppliers range | Chloro(2-methylphenyl)(N,N,N',N'-tetramethyl-1,2-ethylenediamine)nickel(II), 99% (contains about 10% o-chlorotoluene) NiCl(o-tolyl). Group: Nickel Complexes. Alternative Names: TMEDA. Grades: 99%. CAS No. 1702744-45-3. Product ID: ACM1702744453-1. Molecular formula: C13H23ClN2Ni. Mole weight: 301.48. Appearance: Powder. SMILES: CC1=CC=CC=[C-]1.CN(C)CCN(C)C.Cl[Ni]. | |
Chloro(2-methylphenyl)(N,N,N',N'-tetramethyl-1,2-ethylenediamine)nickel(II), 99% (contains about 5% o-chlorotoluene) NiCl(o-tolyl)(TMEDA) Quick inquiry Where to buy Suppliers range | Chloro(2-methylphenyl)(N,N,N',N'-tetramethyl-1,2-ethylenediamine)nickel(II), 99% (contains about 5% o-chlorotoluene) NiCl(o-tolyl)(TMEDA). Uses: Air-Stable Nickel precatalyst for cross-coupling Precatalyst allowing various ligands to be used (monoand bidendate phosphines, diimines and NHCs). Alternative Names: Chloro(2-methylphenyl)(N,N,N,N-tetramethyl-1,2-ethylenediamine)nickel(II);1702744-45-3;[(TMEDA)Ni(o-tolyl)Cl];F1905-8610. CAS No. 1702744-45-3. Molecular formula: C13H23ClN2Ni-. Mole weight: 301.484g/mol. IUPAC Name: chloronickel;methylbenzene;N,N,N',N'-tetramethylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 300.09g/mol. SMILES: CC1=CC=CC=[C-]1.CN(C)CCN(C)C.Cl[Ni]. InChI: InChI=1S/C7H7.C6H16N2.ClH.Ni/c1-7-5-3-2-4-6-7;1-7(2)5-6-8(3)4;;/h2-5H,1H3;5-6H2,1-4H3;1H;/q-1;;;+1/p-1. InChIKey: JKHSSMUEZWZHPB-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 300.09g/mol. | |
Chlorobis(ethylene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)iridium(I) Dimer. Group: Heterocyclic Organic Compound. Alternative Names: Chlorobis(ethylene)iridium(I) Dimer; 39722-81-1; Dichlorotetra(ethylene)diiridium(I). CAS No. 39722-81-1. Molecular formula: C8H16Cl2Ir2-2. Mole weight: 567.55g/mol. IUPAC Name: ethene;iridium;dichloride. Exact Mass: 565.986g/mol. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]. InChI: InChI=1S/4C2H4.2ClH.2Ir/c4*1-2;;;;/h4*1-2H2;2*1H;;/p-2. InChIKey: KIGDBTYHWLDKQG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 567.989g/mol. | |
Chlorobis(ethylene)rhodium (I) dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)rhodium (I) dimer. Group: Rhodium Complexes. Alternative Names: Dichlorotetraethylene dirhodium(I). Grades: 98%+. CAS No. 12081-16-2. Product ID: ACM12081162-1. Molecular formula: C8H16Cl2Rh2. Mole weight: 388.93. Appearance: Rust crystalline powder or chunks. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. | |
Chlorobis(ethylene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)rhodium(I) Dimer. Group: Rhodium series of catalysts. Alternative Names: Chlorobis(ethylene)rhodium(I) Dimer;12081-16-2;micro-Dichlorotetraethylene dirhodium(I); Dichlorotetra(ethylene)dirhodium(I); QPOCZCJMFQWGSP-UHFFFAOYSA-L; AKOS015964160. CAS No. 12081-16-2. Molecular formula: C8H16Cl2Rh2-2. Mole weight: 388.927g/mol. IUPAC Name: ethene;rhodium;dichloride. Exact Mass: 387.874g/mol. EC Number: 235-145-0. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/p-2. InChIKey: QPOCZCJMFQWGSP-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 387.874g/mol. | |
Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediaminato] ruthenium (IV) Quick inquiry Where to buy Suppliers range | Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediaminato] ruthenium (IV) . Group: Biochemicals. Grades: Highly Purified. CAS No. 386761-71-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Chloropyramine hydrochloride Quick inquiry Where to buy Suppliers range | Chloropyramine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: CHLOROPYRAMINE HCL;CHLOROPYRAMINE HYDROCHLORIDE;CHLOROPYRAMINE MONOHYDROCHLORIDE;N-P-CHLOROBENZYL-N,N-DIMETHYL-N-(2-PYRIDYL)ETHYLENEDIAMINE HYDROCHLORIDE;N-P-CHLOROBENZYL-N,N-DIMETHYL-N-[2-PYRIDYL]ETHYLENEDIAMINE HYDROCHLORIDE;N-P-CHLOROBENZYL-N,N-DIMETHYL-N-[2-PYRIDYL]LETHYLENEDIAMINE HYDROCHLORIDE;Chloropyramine HCI ;N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine. CAS No. 6170-42-9. Molecular formula: C16H21Cl2N3. Mole weight: 326.26. | |
Chromium(II) chloride, 99.9%, trace metals basis Quick inquiry Where to buy Suppliers range | Mediates the condensation of the aldehydes with trisubstituted chloroalkenes. Used in the synthesis of a highly active precatalyst for ethylene oligimerization. Group: Metal Salts. Alternative Names: Chromouschloride. Grades: 99.9%. CAS No. 10049-05-5. Product ID: ACM10049055-2. Molecular formula: CrCl2. Mole weight: 123. Appearance: powder. InChI: 1S/2ClH.Cr/h2*1H;/q;;+2/p-2. InChIKey: XBWRJSSJWDOUSJ-UHFFFAOYSA-L. | |
Clobetasol impurity J Quick inquiry Where to buy Suppliers range | Clobetasol impurity J. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: CCI18747, USP Clobetasol propionate Related Compound A, 21-desoxybetamethasone-17-propionate, (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione, Ethylenic acid, Ph Eur Clobetasol Propionate Impurity J, Clobetasol Propionate 17alpha-spiro Compound,(17R)-4'-Chloro-5'-ethyl-9-fluoro-11β-hydroxy-16β-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione, Clobetasol-17-propionate, CCI1822, 9a-Fluoro-11b-hydroxy-16b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one, USP Clobetasol propionate Related Compound A, CCI6990, 16-ene, Clobetasol Propionate 17α-spiro Compound, Clobetasol-17-propionate isomer. CAS No. 1486466-31-2. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular formula: C25H30ClFO4. Mole weight: 448.95. Catalog: APS1486466312A. SMILES: CCC1=C (Cl)C (=O)[C@@]2 (O1)[C@@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cloxacillin Benzathine Quick inquiry Where to buy Suppliers range | Cloxacillin Benzathine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Cloxacillin benzathin, Opticlox, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (9CI), Triclox, Dry-Clox, Cloxacillin benzathine, Boviclox, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate], Noroclox DC, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Benzathine cloxacillin, Orbenin Dry Cow, Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (8CI). CAS No. 23736-58-5. IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;N,N'-dibenzylethane-1,2-diamine. Molecular formula: 2C19H18ClN3O5S.C16H20N2. Mole weight: 1112.11. Catalog: APS23736585. SMILES: Cc1onc (c2ccccc2Cl)c1C (=O)N[C@H]3[C@H]4SC (C) (C)[C@@H] (N4C3=O)C (=O)O. Cc5onc (c6ccccc6Cl)c5C (=O)N[C@H]7[C@H]8SC (C) (C)[C@@H] (N8C7=O)C (=O)O. C (CNCc9ccccc9)NCc%10ccccc%10. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dde-oh Quick inquiry Where to buy Suppliers range | Dde-oh. Group: Heterocyclic Organic Compound. Alternative Names: (4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL ALCOHOL;1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene;2-HYDROXYETHYL-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;2-(1-HYDROXYETHYLIDENE)-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;2-(1-HYDROXYETHYLIDENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE;2-ACETYLDIMEDONE;2-ACETYLDIMEDONE(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL-DDE;DDE. CAS No. 94142-97-9. Molecular formula: C10H14O3. Mole weight: 182.22. | |
Dichlorobis (ethylenediamine)platinum (II) Quick inquiry Where to buy Suppliers range | white powder. Group: Platinum series of catalysts. Alternative Names: Bis(ethylenediamine)platinum(II) chloride. Grades: 0.98. CAS No. 21430-85-3. Molecular formula: C4H16Cl2N4Pt. Mole weight: 386.18. IUPAC Name: Bis(ethylenediamine)platinum(II) chloride. Exact Mass: 385.04000. Symbol: GHS07. Boiling Point: 119.7ºC at 760 mmHg. Melting Point: 300ºC (dec.). Safty Description: S26-S37/39. Hazard statements: Xi. | |
Dichloro(ethylenediamine) palladium Quick inquiry Where to buy Suppliers range | Dichloro(ethylenediamine) palladium. Group: Palladium Complexes. Alternative Names: Palladium(II) chloride ethylenediamine complex. Grades: 98%. CAS No. 15020-99-2. Product ID: ACM15020992-1. Molecular formula: C2H8Cl2N2Pd. Mole weight: 237.41. Appearance: Yellow powder. SMILES: C(CN)N.Cl[Pd]Cl. | |
Diethylene Glycol Quick inquiry Where to buy Suppliers range | Diethylene Glycol. Uses: Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers; Polyester Resins. IUPAC Name: 2-(2-hydroxyethoxy)ethanol. Molecular Weight: 106.12g/mol. Molecular Formula: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. SMILES: C(COCCO)O. InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2. InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N. Boiling Point: 473 °F at 760 mm Hg (NTP, 1992);245.8 ?;245.8 ?;245 ?. Melting Point: 14 °F (NTP, 1992);-10.4 ?;-10.4 ?;-6.5 ?. Flash Point: 290 °F (NTP, 1992);280 to 290 °F (open cup) /from table/;124 ? c.c. Density: 1.118 at 68 °F (USCG, 1999);1.1197 g/cu cm at 15 ?;Relative density (water = 1): 1.12. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);9.42 M;Immiscible with toluene, petroleum, linseed or castor oil;Soluble in chloroform;Soluble in ethanol, ethyl ether;Miscible with alcohol, ether, acetone, ethylene glycol; practically insoluble in benzene, carbon tetrachloride;Miscible with water /1X10+6 mg/L/ at 25 ? (est);Solubility in water: miscible. Viscosity: 0.30 cP at 25 ?. | |
Di-μ-chloro-dichlorobis(ethylene)diplatinum(II) Quick inquiry Where to buy Suppliers range | orange powder. Group: Platinum series of catalysts. Grades: 0.97. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Symbol: GHS07, GHS08. Safty Description: Danger. Hazard statements: H334-H315-H319-H317-H335. | |
Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride Quick inquiry Where to buy Suppliers range | Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30698-64-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Epichlorohydrin Quick inquiry Where to buy Suppliers range | Epichlorohydrin is used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane; (Chloromethyl)ethylene Oxide; (Chloromethyl)oxirane; (RS)-Epichlorhydrin; (+/-)-Epichlorohydrin; 1,2-Epoxy-3-chloropropane; 1-Chloro-2,3-epoxypropane; 2,3-Epoxypropyl Chloride. Grades: Highly Purified. CAS No. 106-89-8. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
Epichlorohydrin-d5 Quick inquiry Where to buy Suppliers range | Used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane-d5; (Chloromethyl)ethylene-d5 Oxide; (Chloromethyl)oxirane-d5; (RS)-Epichlorhydrin-d5; (+/-)-Epichlorohydrin-d5; 1,2-Epoxy-3-chloropropane-d5; 1-Chloro-2,3-epoxypropane-d5; 2,3-Epoxypropyl Chloride-d5. Grades: Highly Purified. CAS No. 69533-54-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |