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| Product | Description | |
|---|---|---|
| 1,1-Dichloro-2,2-bis[4-chloro-phenyl]ethylene-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: 4,4'-DDE, [RING-14C(U)];4,4'-DDE-RING-UL-14C;1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C;1,1-Dichloro-2,2-bis[4-chlorophenyl]ethylene, p,pμ-DDE-ring-UL-14C. CAS No. 105184-12-1. Molecular formula: C14H8Cl4. Mole weight: 342.24. Catalog: ACM105184121. |  |
| 1,3-Dichloroacetone Ethylene Ketal | 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-Bromo-1-(4-chlorophenyl)ethylene | 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 | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-(4-CHLOROPHENYL)ETHYLENE. CAS No. 125428-11-7. Molecular formula: C8H6BrCl. Mole weight: 217.49. Appearance: Colourless Crystalline Solid. Catalog: ACM125428117. | |
| 4-Chloro-3',4'-(ethylenedioxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3,4-(ethylenedioxy)benzophenone, 101018-98-8, ZINC00041702, AC1LDZPX, Oprea1_163583, Oprea1_364438, CTK3J9462, MolPort-001-004-345, STK101204, AKOS003592401, AG-D-07193, MCULE-8009659123, BAS 01293731, KB-190633, 9942P, ST51001300, 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 4-chlorophenyl ketone, (4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-Chloro-phenyl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanone. CAS No. 101018-98-8. Molecular formula: C15H11ClO3. Mole weight: 274.70612. Purity: 0.96. IUPACName: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C (O1)C=CC (=C2)C (=O)C3=CC=C (C=C3)Cl. Density: 1.318g/cm³. Catalog: ACM101018988. | |
| Bis (ethylenediamine) palladium (II) chloride | 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(p-chlorobenzylidene)-ethylenediamine | Yellowish flakes. CAS No. 60434-95-9. Pack Sizes: 10g. Product ID: FR-1211. M.P. 144-145. Mole weight: 305.21. |  Frinton Laboratories |
| Chloro(2-methylphenyl)(N,N,N',N'-tetramethyl-1,2-ethylenediamine)nickel(II), 99% (contains about 5% o-chlorotoluene) NiCl(o-tolyl)(TMEDA) | Air-Stable Nickel precatalyst for cross-coupling Precatalyst allowing various ligands to be used (monoand bidendate phosphines, diimines and NHCs). Group: Nickel catalysts. 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. IUPACName: chloronickel;methylbenzene;N, N, N', N'-tetramethylethane-1, 2-diamine. Canonical SMILES: CC1=CC=CC=[C-]1.CN(C)CCN(C)C.Cl[Ni]. Catalog: ACM1702744453. | |
| Chlorobis(ethylene)iridium(I) dimer | Chlorobis(ethylene)iridium(I) dimer. Group: Polymerization initiators. Alternative Names: Dichlorotetra(ethylene)diiridium(I). CAS No. 39722-81-1. Product ID: ethene; iridium; dichloride. Molecular formula: 567.55. Mole weight: C8H16Cl2Ir2. C=C. C=C. C=C. C=C. [Cl-]. [Cl-]. [Ir]. [Ir]. InChI=1S/4C2H4.2ClH.2Ir/c4*1-2; /h4*1-2H2; 2*1H; /p-2. KIGDBTYHWLDKQG-UHFFFAOYSA-L. 95%. |  |
| Chlorobis(ethylene)rhodium(I) Dimer | 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. IUPACName: ethene;rhodium;dichloride. Canonical SMILES: C=C. C=C. C=C. C=C. [Cl-]. [Cl-]. [Rh]. [Rh]. ECNumber: 235-145-0. Catalog: ACM12081162. | |
| Chloronitrosyl [N, N'-bis (3, 5-di-tert-butylsalicylidene) -1, 1, 2, 2-tetra methyl ethylenediaminato] ruthenium (IV) | 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 |
| Dichloro-tetrakis(ethylene)dirhodium(I)] | Heterocyclic Organic Compound. CAS No. 12081-19-2. Molecular formula: C14H18ClNO3. Mole weight: 283.75062;g/mol. Purity: 0.96. IUPACName: 1-[1-(5-chloro-2-hydroxyphenyl)ethyl]piperidine-4-carboxylicacid. Canonical SMILES: CC (C1=C (C=CC (=C1)Cl)O)N2CCC (CC2)C (=O)O. Catalog: ACM12081192. | |
| Di-μ-chloro-dichlorobis(ethylene)diplatinum(II) | Platinum series of catalysts. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Appearance: orange powder. Purity: 0.97. Catalog: ACM12073368. | |
| Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride | 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 |
| Ethylenediamine dihydrochloride | Ethylenediamine dihydrochloride. Group: Monomers. Alternative Names: 1,2-DIAMINOETHANE DIHYDROCHLORIDE; ETHYLENEDIAMINE DI HCL; ETHYLENEDIAMINE DIHYDROCHLORIDE; ETHYLENEDIAMMONIUM DICHLORIDE; 1,2-Ethanediamine,dihydrochloride; chlor-ethamine; dimethylenediaminediydrochloride; Ethylenediaminehydrochloride. CAS No. 333-18-6. Product ID: ethane-1,2-diamine; dihydrochloride. Molecular formula: 133.02g/mol. Mole weight: C2H10Cl2N2. C(CN)N.Cl.Cl. InChI=1S/C2H8N2.2ClH/c3-1-2-4; ; /h1-4H2; 2*1H. OHHBFEVZJLBKEH-UHFFFAOYSA-N. Purity >99%. | |
| Ethylene Diamine Dihydrochloride-d4 | Ethylene Diamine Dihydrochloride-d4. Group: Biochemicals. Alternative Names: 1,2-Ethanediamine Dihydrochloride-d4; 1,2-Ethanediamine Dihydrochloride-d4; ; 1,2-Diaminoethane Dihydrochloride-d4; Chlor-ethamine-d4; Dimethylenediamine Dihydrochloride-d4; Ethylenediammonium Dichloride-d4. Grades: Highly Purified. CAS No. 34334-71-9. Pack Sizes: 25mg. Molecular Formula: C2H6D4Cl2N2, Molecular Weight: 137.04. US Biological Life Sciences. | Worldwide |
| (Ethylenediamine)palladium(II) chloride | (Ethylenediamine)palladium(II) chloride. Group: Electrolytes. Alternative Names: Dichloro(1,2-diaminoethane)palladium; Dichloro (ethylenediamine)palladium (II); C2H8Cl2N2Pd; (Ethylenediamine)palladium(II) chloride; 7518AA; NSC 209490; (Ethylenediamine)palladium(II) chloride, >=99.99%; Dichloro (ethylenediamine)palladium (II), Pd 44.8%; MFCD00044991. CAS No. 15020-99-2. Product ID: dichloropalladium; ethane-1,2-diamine. Molecular formula: 237.42g/mol. Mole weight: C2H8Cl2N2Pd. C(CN)N.Cl[Pd]Cl. InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4; ; ; /h1-4H2; 2*1H; /q; ; ; +2/p-2. CAYKJANQVKIYPJ-UHFFFAOYSA-L. | |
| Ethylene Dichloride | Ethylene dichloride appears as a clear colorless liquid with a chloroform-like odor. Flash point 56°F. Denser than water and insoluble in water. Vapors are heavier than air. Density 10.4 lb / gal.;GasVapor, Liquid; Liquid;Liquid;COLOURLESS VISCOUS LIQUID WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR, MOISTURE AND LIGHT.;Colorless liquid with a pleasant, chloroform-like odor.;Colorless liquid with a pleasant, chloroform-like odor. [Note: Decomposes slowly, becomes acidic & darkens in color.]. Group: Polymers. Product ID: 1,2-dichloroethane. Molecular formula: 98.96g/mol. Mole weight: ClCH2CH2Cl;C2H4Cl2;C2H4Cl2;C2H4Cl2. C(CCl)Cl. InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2. WSLDOOZREJYCGB-UHFFFAOYSA-N. | |
| Ethylene trichloride | Trichloroethylene appears as a clear colorless volatile liquid having a chloroform-like odor. Denser than water and is slightly soluble in water. Noncombustible. Used as a solvent, fumigant, in the manufacture of other chemicals, and for many other uses.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (unless dyed blue) with a chloroform-like odor.;Colorless liquid (unless dyed blue) with a chloroform-like odor. Group: Polymers. CAS No. 79-01-6. Product ID: 1,1,2-trichloroethene. Molecular formula: 131.38g/mol. Mole weight: C2HCl3;ClCH=CCl2;C2HCl3. C(=C(Cl)Cl)Cl. InChI=1S/C2HCl3/c3-1-2(4)5/h1H. XSTXAVWGXDQKEL-UHFFFAOYSA-N. | |
| Polyethylene chlorinated | Polyethylene chlorinated. Group: Polymers. Alternative Names: Chlorinatedpolyethylene; ETHYLENE RESIN, CHLORINATED; ETHYLENE, CHLORINATED RESIN; POLYETHYLENE, CHLORINATED; Ethene, homopolymer, chlorinated; POLYETHYLENECHLORINATEDWITHCHLORINE (56%); Chlorinated polyethylene (CPE 135-A); chlorinated polyethlene. CAS No. 64754-90-1. 96%. | |
| Polyethylene chlorosulfonated | Ethylene appears as a colorless gas with a sweet odor and taste. It is lighter than air. It is easily ignited and a flame can easily flash back to the source of the leak. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Can cause explosion.;Ethylene, refrigerated liquid (cryogenic liquid) appears as a pressurized liquid when shipped below 50°F. Colorless with a sweet odor and taste. Vapors arising from the boiling liquid are lighter than air. Easily ignited. Not toxic but is a simple asphyxiant. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Used as an anesthetic, a refrigerant, and to make other chemicals.;Polyethylene as is a white powder (microbeads). Tough and flexible at room temperatures. (NTP, 1992);GasVapor; GasVapor, Liquid; Liquid;OtherSolid;Liquid;COLOURLESS COMPRESSED GAS WITH CHARACTERISTIC ODOUR.;WHITE SOLID IN VARIOUS FORMS.;Colorless gas with a sweet odor. Group: Polymer/macromolecule. Alternative Names: POLY(ETHYLENE), CHLOROSULFONATED; Chlorosulfonatedpolyvinylchloride resin; ethene , homopolymer, chlorinated, chlorosulfonated; ETHYLene , CHLOROSULFONATED RESIN;Ethylene resin, chlorosulfonated; Ethyleneresinchlorosulfonated; Poly(ethylene), chlorosulfonated, cont. CAS No. 68037-39-8. Molecular formula: C2H4;CH2=CH2;(C2H4)n;C2H4;C2H4. Mole weight: 28.05g/mol. IUPACName: ethene. Canonical SMILES: C=C. | |
| Polyethylene chlorosulfonated | Ethylene appears as a colorless gas with a sweet odor and taste. It is lighter than air. It is easily ignited and a flame can easily flash back to the source of the leak. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Can cause explosion.;Ethylene, refrigerated liquid (cryogenic liquid) appears as a pressurized liquid when shipped below 50°F. Colorless with a sweet odor and taste. Vapors arising from the boiling liquid are lighter than air. Easily ignited. Not toxic but is a simple asphyxiant. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Used as an anesthetic, a refrigerant, and to make other chemicals.;Polyethylene as is a white powder (microbeads). Tough and flexible at room temperatures. (NTP, 1992);GasVapor; GasVapor, Liquid; Liquid;OtherSolid;Liquid;COLOURLESS COMPRESSED GAS WITH CHARACTERISTIC ODOUR.;WHITE SOLID IN VARIOUS FORMS.;Colorless gas with a sweet odor. Group: Polymers. Alternative Names: POLY(ETHYLENE), CHLOROSULFONATED; Chlorosulfonatedpolyvinylchloride resin; ethene, homopolymer, chlorinated, chlorosulfonated; ETHYLENE, CHLOROSULFONATED RESIN; Ethylene resin, chlorosulfonated; Ethyleneresinchlorosulfonated; Poly(ethylene), chlorosulfonated, cont. CAS No. 68037-39-8. Product ID: ethene. Molecular formula: 28.05g/mol. Mole weight: C2H4;CH2=CH2;(C2H4)n;C2H4;C2H4. C=C. InChI=1S/C2H4/c1-2/h1-2H2. VGGS | |
| Tetrakis (2-chloroethyl) ethylene diphosphate | Resins, Flame Retardant, Additive. Group: Phosphate ester flame retardant. Alternative Names: Tetrakis (2-chloroethyl) ethylene diphosphate. CAS No. 33125-86-9. Molecular formula: (ClCH2CH2O)2POOCH2CH2OPO(OCH2CH2Cl)2. Catalog: ACM33125869. | |
| trans-Dichlorobis (ethylenediamine)cobalt (III) chloride | trans-Dichlorobis (ethylenediamine)cobalt (III) chloride. Group: Electrolyteselectronic materials. | |
| Trichloroethylene-13C2. (Stabilized with Diisopropylamine) | Trichloroethylene-13C2(Stabilized with Diisopropylamine). Group: Biochemicals. Alternative Names: 1,1,2-Trichloroethylene-13C2; Algylen-13C2; Anamenth-13C2; Chlorilen-13C2; Chlorylen-13C2; Densinfluat-13C2; Ethinyl Trichloride-13C2; Ethylene Trichloride-13C2; F 1120-13C2; Fluate-13C2; Germalgene-13C2; Narcogen-13C2; Narkosoid-13C2; R 1120-13C2; TCE (chlorohydrocarbon)-13C2; Threthylen-13C2; Threthylene-13C2; Trethylene-13C2; Trichloran-13C2; Trichloren-13C2; Trichloroethene-13C2; Triclene-13C2; Trielene-13C2; Trielin-13C2; Trieline-13C2; Triklone N-13C2; Trilen-13C2; Trilene-13C2; Trimar-13C2; Westrosol;-13C2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C2HCl3, Molecular Weight: 133.37. US Biological Life Sciences. | Worldwide |
| Tri(ethylene glycol) bis(chloroformate) | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 17134-17-7. Product ID: 2-[2- (2-carbonochloridoyloxyethoxy) ethoxy]ethyl carbonochloridate. Molecular formula: 275.08. Mole weight: C8H12Cl2O6. ClC(=O)OCCOCCOCCOC(Cl)=O. 1S/C8H12Cl2O6/c9-7 (11)15-5-3-13-1-2-14-4-6-16-8 (10)12/h1-6H2. IFOIGJKHVZBFPR-UHFFFAOYSA-N. | |
| 1,1'-Binaphthalene, 2,2'-diiodo- | 1,1'-Binaphthalene, 2,2'-diiodo-' (BNI) is an organic compound composed of two fused naphthalene rings with two iodine atoms attached to the 2-position of each naphthalene ring. It is an important building block for organic synthesis and has been used in a variety of scientific research applications. This paper will discuss the synthesis method, scientific research application, mechanism of action, biochemical and physiological effects, advantages and limitations for lab experiments, and future directions of BNI. Uses: 1,1'-binaphthalene, 2,2'-diiodo- has been used in a variety of scientific research applications. it has been used in the synthesis of organic compounds, such as 1,2,3-triiodobenzene, 1,2,4-triiodobenzene, and 1,2,3,4-tetraiodobenzene. it has also been used in the synthesis of heterocyclic compounds, such as 1,2,3-triazole and 1,2,3-triazine. additionally, 1,1'-binaphthalene, 2,2'-diiodo- has been used in the synthesis of polymers, such as poly(vinyl chloride) and poly(ethylene terephthalate). Group: Other ligands. CAS No. 76905-80-1. Molecular formula: C20H12I2. Mole weight: 506.1 g/mol. IUPACName: 2-iodo-1-(2-iodonaphthalen-1-yl)naphthalene. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)I)I. Catalog: ACM76905801. | |
| 1,1-Dichloroethane | 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 | 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 | 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 | 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. Density: 1.197g/mL at 25°C(lit.). Catalog: ACM112265. | |
| 1-(2-Chloroethyl)-2-imidazolidinone | 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 |
| 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: SCHEMBL4854056, HKSZSGAPTPXYTI-UHFFFAOYSA-N, AKOS022642047, LS-65393, N-(2-chloro-5-pyridylmethyl)ethylenediamine, N-(2-chloro-5-pyridylmethyl)ethylene-diamine, N-(2-chloro-pyridin-5-yl-methyl)-ethylenediamine, N-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, N1-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, 101990-44-7. CAS No. 101990-44-7. Molecular formula: C8H12ClN3. Mole weight: 185.68. Purity: 0.96. IUPACName: N-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=NC=C1CNCCN)Cl. Density: 1.187g/cm³. ECNumber: 600-261-6. Catalog: ACM101990447. | |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Group: Solvents. Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Catalog: ACM123911-1. | |
| 1-Bromo-2-Chloroethane | Environmental Standards. Alternative Names: Ethylene chlorobromide. CAS No. 107-04-0. Molecular formula: C2H4BrCl. Mole weight: 143.41. Catalog: ACM107040. | |
| (1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: (1S, 2S)-1,2-Bis(2-chlorophenyl)ethylenediamine dihydrochloride. CAS No. 1052707-24-0. Molecular formula: C14H16Cl4N2. Mole weight: 354.1. Appearance: White powder. Purity: 0.97. IUPACName: (1S,2S)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride. Catalog: ACM1052707240. | |
| 2-(1-Methylethoxy)phenyl methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Di(2-chloroethyl) Cellosolve; Ethylene Glycol Bis(2-chloroethyl) Ether; DICHLOROTRIETHYLENE DIOXIDE; dichlorotriethylene glycol; triglycoldichlorideether; TRIGLYCOL DICHLORIDE; 1,8-Dichloro-3,6-dioxaoctane. CAS No. 112-26-1. Molecular formula: C6H12Cl2O2. Mole weight: 187.064. Appearance: clear to slightly yellow liquid. Purity: 0.96. IUPACName: 1,2-Bis(2-chloroethoxy)ethane. Density: 1.197. Catalog: ACM112261. | |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 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 | 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 | 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-Chlorobutyl)-1,3-dioxolane | Heterocyclic Organic CompoundOrtho Esters. Alternative Names: 2-(4-Chlorobutyl)-1,3-dioxolane, 118336-86-0, 5-Chloro-n-valeraldehyde ethylene acetal, ACMC-20aops, AC1NPSIR, SureCN3791587, 24045_ALDRICH, 24045_FLUKA, CTK4B0643, 1,3-Dioxolane,2-(4-chlorobutyl)-, AKOS006222333, AG-D-40623, KB-14810, FT-0691229, I14-47660. CAS No. 118336-86-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. Purity: 0.96. IUPACName: 2-(4-chlorobutyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCCCCl. Density: 1.109 g/mL at 20ºC(lit.). Catalog: ACM118336860. | |
| 2-[(4-Chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Chlorpyramin hydrochlorid [German], 59-32-5 (Parent), N-p-Chlorobenzyl-N,N-dimethyl-N-2-pyridylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-(p-CHLOROBENZYL)-N,N-DIMETHYL-N-(2-PYRIDYL)-, HYDROCHLORIDE, N-p-Chlorbenzyl-N-alpha-pyridyl-N,N-dimethyl-aethylendiamin-hydrochlorid [German], Chlorpyramine HCl, Chlorpyramin hydrochlorid, C16H20ClN3.HCl, AC1L18UL, SureCN1649405, LS-68401, 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium chloride, N-p-Chlorbenzyl-N-alpha-pyridyl-N,N-dimethyl-aethylendiamin-hydrochlorid, 10458-04-5. CAS No. 10458-04-5. Molecular formula: C16H21Cl2N3. Mole weight: 326.264 g/mol. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCN (CC1=CC=C (C=C1)Cl)C2=CC=CC=N2. [Cl-]. Catalog: ACM10458045. | |
| 2,4-DDE | 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-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 2,2-(Ethylenebis((2-chloroethyl)imino))bisacetamide dipicrate, ACETAMIDE, 2,2-(ETHYLENEBIS((2-CHLOROETHYL)IMINO))BIS-, DIPICRATE, N,N-Bis(2-chloroethyl)-N,N-bis(carbamoylmethyl)ethylenediamine dipicrate, AC1L1NZT, AC1Q5AIN, LS-9541, (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate, 100576-10-1, n,n-bis(2-amino-2-oxoethyl)-n,n-bis(2-chloroethyl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate). CAS No. 100576-10-1. Molecular formula: C22H26Cl2N10O16. Mole weight: 757.405 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;2,4,6-trinitrophenolate. Catalog: ACM100576101. | |
| 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: Ethylenediamine, N,N-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-, dihydrochloride, n,n-bis(2-chloroethyl)-n-cyclohexyl-n-methylethane-1,2-diaminium dichloride, N,N-Bis(2-chloroethyl)-N-cyclohexyl-N-methylethylenediamine dihydrochloride, 101418-36-4, AC1L1OTO, AC1Q1ROJ, LS-68369, bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium dichloride. CAS No. 101418-36-4. Molecular formula: C13H28Cl4N2. Mole weight: 354.187 g/mol. Purity: 0.96. IUPACName: bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium; dichloride. Canonical SMILES: C[NH+](CC[NH+](CCCl)CCCl)C1CCCCC1. [Cl-]. [Cl-]. Catalog: ACM101418364. | |
| 2-Chloro-1,3,2-dioxaphospholane | 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. IUPACName: 2-chloro-1,3,2-dioxaphospholane. Canonical SMILES: C1COP(O1)Cl. ECNumber: 212-499-4. Catalog: ACM822399. | |
| 2-Chloro-1,3,2-dioxaphospholane-2-oxide | 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-Chloroethane) phosphonic Acid-13C2 | 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 | 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 | 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 | 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-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1. [Cl-]. Catalog: ACM101418466. | |
| 2-Methyl-1,3-dioxolane-2-propanoic Acid Methyl Ester-d2 | 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 | 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 |
| 3-Chloro-2-chloromethyl-1-propene | 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 |
| 4-Chlorostyrene | 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). Uses: 4-chlorostyrene was used in the following studies: study of chemical and biochemical properties of the vinyl group of styrene by the development of structure activity relationships (sar). preparation of new bis(pyrazolyl)borato olefin complexes of copper(I). to investigate the regioselectivity in the cationic heck reaction of 4-substituted styrenes. Group: Monomers. CAS No. 1073-67-2. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccc(C=C)cc1. 1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 5-Chloro-2-hydroxy-pyrimidine | 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 | 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 | 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 | 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 |
| Allyl Chloroformate | 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 |
| chlorophyllase | Chlorophyllase has been found in higher plants, diatoms, and in the green algae Chlorella. This enzyme forms part of the chlorophyll degradation pathway and is thought to take part in de-greening processes such as fruit ripening, leaf senescence and flowering, as well as in the turnover and homeostasis of chlorophyll. This enzyme acts preferentially on chlorophyll a but will also accept chlorophyll b and pheophytins as substrates. Ethylene and methyl jasmonate, which are known to accelerate senescence in many species, can enhance the activity of the hormone-inducible form of this enzyme. Group: Enzymes. Synonyms: CLH; Chlase. Enzyme Commission Number: EC 3.1.1.14. CAS No. 9025-96-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3441; chlorophyllase; EC 3.1.1.14; 9025-96-1; CLH; Chlase. Cat No: EXWM-3441. |  |
| Epichlorohydrin | 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 | 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 |
| Ethylene-d4 Diamine | Isotope labelled Ethylene Diamine, a chemical reagent used in the production of various derivatives containing varying functional groups. It is also a known chelating agent. It has also been seen to reduce seizures caused by systematic injection of proconvulsants. It displays antiepileptic and anxiolytic activity. Group: Biochemicals. Alternative Names: 1,2-Ethanediamine-d4; 1,2-Ethanediamine-d4; 1,2-Diaminoethane-d4; Chlor-ethamine-d4; Dimethylenediamine-d4; Ethylenediammonium-d4. Grades: Highly Purified. CAS No. 37164-19-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethylene Diamine | Ethylene Diamine. Group: Biochemicals. Alternative Names: 1,2-Ethanediamine; 1,2-Ethanediamine; 1,2-Diaminoethane; Chlor-ethamine; Dimethylenediamine; Ethylenediammonium. Grades: Highly Purified. CAS No. 107-15-3. Pack Sizes: 50ml. Molecular Formula: C2H8N2, Molecular Weight: 60.1. US Biological Life Sciences. | Worldwide |
| Fructose 1,6-bisphosphatase from Human, Recombinant | Fructose 1,6-bisphosphatase (FBPase; EC 3.1.3.11) is an enzyme in the liver that converts fructose-1,6-bisphosphate to fructose 6-phosphate in gluconeogenesis. Fructose bisphosphatase catalyses the reverse of the reaction which is catalysed by phosphofructokinase, which is involved in the process of glycolysis. These enzymes only catalyse the reaction in one direction each, and are regulated by metabolites such as fructose 2,6-bisphosphate so that high activity of one of the two enzymes is accompanied by low activity of the other. It is involved in many different metabolic pathways and found in most organisms. FBPase requires metal ions for catalysis (Mg2+ and Mn2+ being preferred) and the enzyme is potently inhibited by Li+. Group: Enzymes. Synonyms: Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Enzyme Commission Number: EC 3.1.3.11. Purity: > 90% (densitometry). FBPase. Mole weight: 36.8 kDa. Activity: 1525 pmol/min/ug. Storage: Stable for > 6 months at -80°C. Form: Liquid. Storage Buffer: 50 mM potassium phosphate pH-7.4, 50 mM sodium chloride, 0.5 mM ethylenediaminetetraaceticacid, and 2.5% glycerol. Source: E. coli. Species: Human. Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Cat No: NATE-1576. | |
| Hydroxyethylcellulose ethoxylate, quaternized | Hydroxyethyl cellulose is a white or light yellow, odorless, non-toxic fibrous or powdery solid, prepared by etherification of alkaline cellulose and ethylene oxide (or chloroethanol), and is a non-ionic type Soluble cellulose ethers. Group: Natural polymers and biopolymers. Alternative Names: Polyquaternium 10. CAS No. 68610-92-4. | |
| Ime | Ime. Group: Polymers. Alternative Names: IME; POLY(ETHYLENE OXIDE), DIAMINE TERMINATED; 1H-Imidazole, polymerwith(chloromethyl)oxirane; Epichlorohydrin,imidazolepolymer; Imidazole,epichlorohydrinpolymer; reaction product of imidazole and epichlorohydrin; Cationicpolymerinwater; AQUEOUS CATIONIC POLYMER. CAS No. 68797-57-9. Product ID: 2-(chloromethyl)oxirane; 1H-imidazole. Molecular formula: 160.603. Mole weight: (C3< / sub>H5< / sub>ClO?C3< / sub>H4< / sub>N2< / sub>) x. C1C(O1)CCl.C1=CN=CN1. SDKQKTMVNUGBPR-UHFFFAOYSA-N. 96%. | |
| Ir-140 | Ir-140. Group: other materials. Alternative Names: IR-140; IR 140 (DYE); IR-140 PERCHLORATE; KODAK IR 140; 5,5-DICHLORO-3,3-DIETHYL-11-DIPHENYLAMINO-10,12-ETHYLENETHIATRICARBOCYANINE PERCHLORATE; 5,5-DICHLORO-11-DIPHENYLAMINO-3,3-DIETHYL-10,12-ETHYLENETHIATRICARBOCYANINE PERCHLORATE; 5-CHLORO-2-(2-[3-(2-[5-CHLO. CAS No. 53655-17-7. Product ID: N-[(5E)-2-[(E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-5-[(2Z)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline; perchlorate. Molecular formula: 779.2g/mol. Mole weight: C39H34Cl3N3O4S2. CCN1C2=C (C=CC (=C2)Cl)SC1=CC=C3CCC (=C3N (C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=[N+] (C7=C (S6)C=CC (=C7)Cl)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C39H34Cl2N3S2. ClHO4/c1-3-42-33-25-29 (40) 19-21-35 (33) 45-37 (42) 23-17-27-15-16-28 (18-24-38-43 (4-2) 34-26-30 (41) 20-22-36 (34) 46-38) 39 (27) 44 (31-11-7-5-8-12-31) 32-13-9-6-10-14-32; 2-1 (3, 4) 5/h5-14, 17-26H, 3-4, 15-16H2, 1-2H3; (H, 2, 3, 4, 5) /q+1; /p-1. UVLDECUUBLLYRG-UHFFFAOYSA-M. | |
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