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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline Nickel dibromide | 1,10-Phenanthroline Nickel dibromide is a Ni precatalyst used for a variety of cross-coupling reactions, including N-alkylation of amides and arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo(1,10-phenanthroline-κN1,κN10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; Nickel, dibromo(1,10-phenanthroline)-; Nickel, dibromo(1,10-phenanthroline-N1,N10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; 1,10-Phenanthroline nickel (II) dibromide; Ni (phen) Br2; (phen)NiBr2. Grades: ≥95%. CAS No. 48165-50-0. Molecular formula: C12H8Br2N2Ni. Mole weight: 398.71. |  |
| (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. |  Worldwide |
| 1-(3-Chloropropoxy)-4-fluorobenzene | 1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1716-42-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10ClFO, Molecular Weight: 188.63. US Biological Life Sciences. | Worldwide |
| 1, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1-?Bromononane | 1-?Bromononane is a useful synthetic intermediate. It is used in the synthesis of cyclooxygenase-2 (COX-2), a new class of selective COX-2 inactivators. It is also used to prepare alkylimidazoles by N-alkylation of imidazoles as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-58-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H19Br. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4-iodobutane | 1-Chloro-4-iodobutane acts as a reagent in the synthesis of alkyl chromones/quinolones via cyclization/alkylation of enaminones and as an intermediate in many pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 10297-05-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H8ClI. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane | (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane is an asymmetric allylic alkylation ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 205495-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C52H44N2O2P2, Molecular Weight: 790.87. US Biological Life Sciences. | Worldwide |
| 2',4'-Dihydroxyacetophenone | 2',4'-Dihydroxyacetophenone (Resacetophenone) is acetophenone carrying hydroxy substituents at positions 2' and 4'. 2',4'-Dihydroxyacetophenone involves in a practical CsHCO 3 -mediated alkylation that efficiently provide 4-alkylated products with excellent regioselectivity, good isolated yields and a broad substrate scope. 2',4'-Dihydroxyacetophenone is a plant metabolite [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Resacetophenone; 1-(2,?4-Dihydroxyphenyl)?ethanone. CAS No. 89-84-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0694. |  |
| 2-[ (4-nitrophenyl) amino]ethanol | 2-[ (4-nitrophenyl) amino]ethanol is used to prepare phenylpurinediamine derivatives as a class of reversible kinase inhibitors targeting both EGFR-activating and resistance mutations of lung cancer. It is also used to synthesize benzannulated N-heterocycles via palladium-catalyzed domino intermolecular alkylation / intramolecular amination of functionalized aryl iodides and bromoalkylamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-54-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H10N2O3, Molecular Weight: 182.18. US Biological Life Sciences. | Worldwide |
| (2-Bromoethoxy)-tert-butyldimethylsilane | (2-Bromoethoxy)-tert-butyldimethylsilane can be used in N-alkylation with 5-piperazin-1-yl-1H-indole to synthesize 5- (4- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) piperazin-1-yl) -1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 86864-60-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H19BrOSi, Molecular Weight: 239.23. US Biological Life Sciences. | Worldwide |
| (2-Methylallyl)palladium(II) chloride dimer | (2-Methylallyl)palladium(II) chloride dimer. Uses: Catalyst for: &bull asymmetric allylic alkylation reactions &bull suzuki-miyaura reactions &bull reductive cleavage reactions &bull reaction of alkenyloxiranes with carbon monoxide. Additional or Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Product Category: Palladium series catalysts. Appearance: yellow powder. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Product ID: ACM12081184. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(p-chlorobenzyl)amino]-pyridine | 2-[(p-chlorobenzyl)amino]-pyridine is a useful synthetic intermediate. It can be prepared via selective iridium-catalyzed alkylation of (hetero)aromatic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22881-33-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H11ClN2. US Biological Life Sciences. | Worldwide |
| 2-(S)-Isobutyl-pyrrolidine Hydrochloride | 2-(S)-Isobutyl-pyrrolidine Hydrochloride can be prepared from asymmetric synthesis of pyrrolidines from benzotri azolyl phenyl oxazolopyrrolidine via allylation, alkylation, and phosphorylation. (R)-isomer of (R)?-2-?(2-?Methylpropyl)?-pyrrolidine (M330115). Group: Biochemicals. Grades: Highly Purified. CAS No. 222314-40-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H17N; HCl, Molecular Weight: 127.233645999999. US Biological Life Sciences. | Worldwide |
| 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane | 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane is a very useful reagent. It can be used for Suzuki-Miyaura coupling reactions, asymmetric Birch reductive alkylation, stereoselective Cu-catalyzed γ-selective and stereospecific coupling and so on. Group: Biochemicals. Grades: Highly Purified. CAS No. 75927-49-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H15BO2, Molecular Weight: 154.01. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxypropanoic Acid | Reagent used in Hydroxypropionyl alkylation. Group: Biochemicals. Alternative Names: 3-Benzyloxypropionic Acid; 3- (Phenylmethoxy) propanoic Acid. Grades: Highly Purified. CAS No. 27912-85-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Bromopentane | 3-Bromopentane, is an organic building block used in various chemical synthesis. It can be used for cobalt-catalyzed ortho alkylation of aromatic Imines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1809-10-5. Pack Sizes: 10g, 25 g. Molecular Formula: C5H11Br. US Biological Life Sciences. | Worldwide |
| 3'-Chloropropiophenone | 3'-Chloropropiophenone is a reagent used in the vinylation, alkylation and dienylation of ketones. It is also used in the preparation of thizaine derivatives that show antibacterial activity. Group: Biochemicals. Alternative Names: 1-(3-Chlorophenyl)-1-propanone; 3-Chlorophenyl Ethyl Ketone; m-Chloropropiophenone. Grades: Highly Purified. CAS No. 34841-35-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Spin-label used to study phosphoenolpyruvate carboxykinase and gtp binding sites, also used to assess sh1 and sh2 myosin alkylation. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4-(2-Iodoacetamido)-TEMPO Free Radical. CAS No. 25713-24-0. Molecular formula: 339.2. Mole weight: C11H20IN2O2. CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C. InChI=1S/C11H20IN2O2/c1-10 (2)5-8 (13-9 (15)7-12)6-11 (3, 4)14 (10)16/h8H, 5-7H2, 1-4H3, (H, 13, 15). UCTVRHAKQRFPEZ-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 4-Octyl itaconate | 4-Octyl Itaconate is a cell-permeable Itaconate derivative. Itaconate is an anti-inflammatory metabolite that activates Nrf2 via alkylation of KEAP1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3133-16-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-112675. | |
| 5-Chloro-2-(methylsulfonyl)pyrimidine-4-carboxylic Acid | PK11007 is an antitumor agent that targets and stabilizes wild type and mutant p53 via selective alkylation of two surface-exposed cysteines without compromising its DNA binding activity. It blocks cell migration and induces apoptosis in various cancer cell lines. Synonyms: 5-chloro-2-methylsulfonyl-4-pyrimidinecarboxylic acid; 5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid. CAS No. 38275-34-2. Molecular formula: C6H5ClN2O4S. Mole weight: 236.63. | |
| 7-[2-Hydroxy(propyl-d6)]guanine | A labeled major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[2-hydroxy(propyl-d6)]-6H-purin-6-one; N7-[2-Hydroxy(propyl-d6)]guanine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-(2-Hydroxypropyl)guanine | A major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxypropyl)-6H-purin-6-one; N7-(2-Hydroxypropyl)guanine. Grades: Highly Purified. CAS No. 56247-84-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. ligand used in the cobalt-catalyzed alkylboration of alkenes. ligand used in the palladium-catalyzed n-alkylation of amines using primary and secondary alcohols. ligand used in the palladium-catalyzed methylation of alkynyl c(sp)-h bonds with dimethyl sulfonium ylides. Additional or Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. Product Category: Organic Phosphine Compounds. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| Alkyne-PEG3-iodide | Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nuclophilic groups, and copper catalyzed Click chemistry.As compared with chloride and bromide, iodide is the the halogen group that is the most active in alkylation reactions. Grades: NMR 1H, GC-MS (95%). CAS No. 1234387-35-9. Molecular formula: C9H15IO3. Mole weight: 298.12. | |
| Allylpalladium(II) chloride dimer | Allylpalladium(II) chloride dimer. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. precatalyst for asymmetric allylic alkylation and amination. used as a palladium source for cross-coupling reactions. can be used with trost ligands. catalyst for the carbostannylation of alkynes. used as a precatalyst for "-arylation of aldehydes. Additional or Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. Product Category: Palladium series catalysts. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPACName: chloropalladium(1+);prop-1-ene. Canonical SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. ECNumber: 234-579-8. Product ID: ACM12012952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum Chloride | Aluminum Trichloride is a powerful chemical reagent used as a catalyst in Freidel Crafts reactions, alkylations and acylations. Group: Biochemicals. Alternative Names: Aluminum(III) Chloride; Hemogin L; Hemostop; Lutan FN; NSC 143015; NSC 143016;TK Flock; Takibine 100; Trichloroaluminum; Aluminium Chloride; Aluminium Trichloride; AlCl3. Grades: Highly Purified. CAS No. 7446-70-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: AlCl3. US Biological Life Sciences. | Worldwide |
| Aluminum trifluoromethanesulfonate | Aluminum trifluoromethanesulfonate. Uses: Friedel-crafts reactions. aluminum trifluoromethanesulfonate has been used for the friedel-crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationofbenzeneandtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. intramolecular friedel-crafts acylation of an aromatic compound with meldrum's acid has also been reported using catalytic amounts of al(otf) 3. acylation of 2-methoxynaphthalene with acetic anhydride has been reported using al(otf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported al(otf)3. Additional or Alternative Names: Aluminum triflate. Product Category: Organic Aluminium. Appearance: Powder. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]. Product ID: ACM74974611-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-chlorobutyl) Ether | Bis(4-chlorobutyl) Ether is used in the alkylation of anthracene-cyanoacrylic Diels-Alder adducts. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[4-chlorobutane]; 1,9-Dichloro-5-oxanonane; 4,4'-Dichlorobutyl Ether; 4,4'-Dichlorodibutyl Ether; NSC 26978. Grades: Highly Purified. CAS No. 6334-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride). Uses: Reagent for the conversion of enynes to bicyclic cyclopentenones. precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. precatalyst for the alkylation of olefins. precursor to zirconocene complexes of unsaturated organic molecules. catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. reagent for the carboalumination-claisen rearrangement-carbonyl addition cascade reaction. useful for the preparation of vinyl allenes. reagent for the alkynylation of epoxides. catalyst for the formation of carbocycles from cyclic enol ether. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;DICHLORODICYCLOPENTADIENYLZIRCONIUM;DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Product Category: Polymer/Macromolecule. Appearance: white to light beige crystals or powder. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Product ID: ACM1291323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. aryl bromide - silyl ketene acetal coupling. catalyst for intermolecular α-arylation of zinc amide enolates. catalyst for α-vinylation of carbonyl compounds. catalyst for thiol coupling of heteroaromatic aryl bromides. Additional or Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. Product Category: Palladium series catalysts. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPACName: palladium;tritert-butylphosphane;bromide. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. Product ID: ACM185812866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | Chloro(1,5-cyclooctadiene)iridium(I) dimer. Uses: 1. precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. precursor to catalyst for enantioselective reduction of imines. 3. precursor to catalyst for allylic alkylation. 4. precursor to catalyst for allylic amination and etherification. 5. precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. ir-catalyzed addition of acid chlorides to terminal alkynes. 7. intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. enantioselective [2+2] cycloaddition. 9. silyl-directed, ir-catalyzed ortho-borylation of arenes. 10. ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. transfer hydrogenative c-c coupling. Additional or Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. Product Category: Iridium series of catalysts. Appearance: Red brown powder. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. ECNumber: 235-170-7. Product ID: ACM12112673-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinnamyl acetate | Cinnamyl acetate. CAS No. 103-54-8. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0194. Molecular formula: C11H12O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl acetate; CDC10-0194; 103-54-8; C11H12O2; 203-121-9; MFCD00008722; 103-54-8. Purity: 0.99. EC Number: 203-121-9. Physical State: Powder. Solubility: alcohol: soluble(lit.). Quality Level: 100. Boiling Point: 265 °C (lit.). Melting Point: 30 °C. Density: 1.057 g/mL at 25 °C. Product Description: Cinnamyl acetate is a fragrance ingredient. Palladium catalyzed allylic alkylation of cinnamyl acetate using sodium diethyl 2-methylmalonate and novel ferrocenyl Schiff base has been investigated. |  |
| Cinnamyl alcohol | Cinnamyl alcohol. Synonyms: 3-Phenyl-2-propen-1-ol. CAS No. 104-54-1. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0195. Molecular formula: C6H5CH=CHCH2OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl alcohol; CDC10-0195; 104-54-1; C6H5CH=CHCH2OH; 3-Phenyl-2-propen-1-ol; 203-212-3; MFCD00002921; 104-54-1. Purity: 0.98. EC Number: 203-212-3. Physical State: Liquid. Quality Level: 100. Application: Cinnamyl alcohol was used to study the alkylation of 2,4-di-tert-butylphenol by cinnamyl alcohol using aluminum-containing mesoporous ethane-silica catalyst. It was used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Boiling Point: 250 °C (lit.). Melting Point: 30-33 °C (lit.). Density: 1.044 g/mL at 25 °C (lit.). | |
| CYMEL 303LF resin | CYMEL 303 LF resin is a highly methylated monomeric melamine crosslinker available in liquid form. Although CYMEL 303 LF resin is insoluble in water, it shows good compatibility with water-soluble backbone polymers and provides very good stability in amine-stabilized waterborne formulations. Its high degree of alkylation and low tendency to self-condensation make the product a highly effective crosslinking agent for a wide range of applications, such as cans, containers, automotive, and general industrial coatings. Synonyms: CYMEL® 303 LF resin; Modified melamine resin. | |
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel-Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl oxide. Product Category: Ethers. Appearance: Clear pale yellowish liquid after melting. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Product ID: ACM101848. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Melphalan hydrochloride | DL-Melphalan hydrochloride is an isomer of Melphalan hydrochloride. Melphalan is a chemotherapy drug that alters through alkylation of the DNA nucleotide guanine and causes the inhibition of DNA synthesis and RNA synthesis. Synonyms: Sarkoklorin; Sarkolizin; Sarcolysin hydrochloride; DL-Sarcolysine hydrochloride; 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride. CAS No. 1465-26-5. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.657. | |
| DMPEN | DMPEN, the active metabolite of penclomedine [3,5-dichloro-4,6-dimethoxy-2-(trichloromethyl)pyridine], is an alkylation agent, and was demonstrated to have potent antitumor activity. DMPEN went Phase I clinical trials during 2000s. Synonyms: 4-O-Demethylpenclomedine; 4-Demethylpenclomedine; 4-Dmpen; NSC-682691; 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-ol. CAS No. 176046-79-0. Molecular formula: C7H4Cl5NO2. Mole weight: 311.36. | |
| Duocarmycin SA | Duocarmycin SA is a potent antitumor antibiotic with an IC50 of 10 pM. Duocarmycin SA is an extremely potent cytotoxic agent capable of inducing a sequence-selective alkylation of duplex DNA. Duocarmycin SA demonstrates synergistic cytotoxicity against glioblastoma multiforme (GBM) cells treated with proton radiation in vitro. Synonyms: (+)-duocarmycin SA; Antibiotic DC113; methyl (1R, 12S)-7-oxo-10-(5, 6, 7-trimethoxy-1H-indole-2-carbonyl)-5, 10-diazatetracyclo[7.4.0.01, 12.02, 6]trideca-2(6), 3, 8-triene-4-carboxylate. Grades: 98.0%. CAS No. 130288-24-3. Molecular formula: C25H23N3O7. Mole weight: 477.47. | |
| FMOC-Asn(Trt)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Fmoc-Asn(Trt)-OH has good solubility properties in most organic solvents, and its use has been shown to result in significantly purer peptides than other derivatives used for the introduction of Asn. Coupling can be performed by standard procedures. The trityl group is normally removed by 95% TFA in 1-3 hours, with no alkylation of Trp residues. When Asn(Trt) is the N-terminal residue, the reaction time may need to be extended to ensure complete deprotection. Literature references P. Sieber, et al. in 'Innovation & Perspectives in Solid Phase Synthesis, 1st International Symposium', R. Epton (Eds), SPCC UK Ltd., Birmingham, 1990, pp. 577. P. Sieber, et al. (1991) Tetrahedron Lett., 32, 739. M. Friede, et al. (1992) Pept. Res., 5, 145. Uses: Fmoc-asn(trt)-oh has diverse applications in scientific experiments. it is commonly used in peptide synthesis, where it is used as a building block to assemble longer peptides. other applications include generating specific peptide sequences for biological studies, designing new drugs, and studying protein interactions. Additional or Alternative Names: FMOC-Asn(Trt)-OH, N-α-Fmoc-N-β-trityl-L-asparagine. Product Category: Amino Acids. CAS No. 132388-59-1. Molecular formula: C38H32N2O5. Mole weight: 596.67. Cano | |
| Fmoc-Gln(Trt)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Fmoc-Gln(Trt)-OH has good solubility properties in most organic solvents, and its use has been shown to result in significantly purer peptides than other derivatives used for the introduction of Gln. Coupling can be performed by standard procedures. The trityl-protecting group is normally removed by 95% TFA in 1-3 hours, with no alkylation of Trp. Literature references P. Sieber, et al. (1991) Tetrahedron Lett., 32, 739. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Gln(Trt)-OH, N-α-Fmoc-N-γ-trityl-L-glutamine. Product Category: Amino Acids. CAS No. 132327-80-1. Molecular formula: C39H34N2O5. Mole weight: 610.7. Product ID: ACM132327801. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid. | |
| Iodoethane-d3 (Copper Wire Stabilized) | Isotope labelled Iodoethane, a compound used in variety of organic chemical reactions including the synthesis if disubstituted α-amino acids through alkylation reaction. Group: Biochemicals. Alternative Names: Ethyl Iodide-d3; 1-Iodoethane-d3; 2-Iodoethane-1,1,1,2,2-d3, Ethyl-d3 Iodide; Iodoethane-d3; Iodopentadeuterioethan e-d3; Pentadeuterioethyl-d3 Iodide; Pentadeuteroethyl-d3 Iodide. Grades: Highly Purified. CAS No. 7439-87-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Iodoethane-d5 | Labeled 1-Iodoethane, which is used in a variety of organic chemical reactions including the synthesis if disubstituted α-amino acids through alkylation reaction. Also used in electrochemical reduction reactions in the preparation of carbamates. Group: Biochemicals. Alternative Names: Ethyl Iodide-d5; 1-Iodoethane-d5; 2-Iodoethane-1,1,1,2,2-d5, Ethyl-d5 Iodide; Iodoethane-d5; Iodopentadeuterioethan e ; Pentadeuterioethyl Iodide; Pentadeuteroethyl Iodide. Grades: Highly Purified. CAS No. 6485-58-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C?D?I. US Biological Life Sciences. | Worldwide |
| Lutetium Carbonate | Lutetium Carbonate is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. And it can also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. It can also be used as an ideal host for X-ray phosphors. Uses: And also have specialized uses in ceramics, glass, phosphors, lasers, also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 5895-53-4. Molecular formula: Lu2(CO3)3.xH2O. Mole weight: 530g/mol. Product ID: ACM5895534. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dilutetium tricarbonate. | |
| Lutetium Hydroxide | Lutetium Hydroxide, also called Lutetium Hydrate, is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. It can also be used as an ideal host for X-ray phosphors. Uses: Lutetium hydrate, is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. Additional or Alternative Names: Lutetium trihydroxide, Lutetium hydroxide (Lu(OH)3), CID85437, EINECS 240-519-1, 16469-21-9. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 16469-21-9. Molecular formula: Lu(OH)3.xH2O. Mole weight: 226g/mol. Purity: 0.96. IUPACName: lutetium(3+) trihydroxide. Product ID: ACM16469219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium(III) chloride hexahydrate | Lutetium(III) chloride hexahydrate. Uses: Lutetium chloride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. stable lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Electrolytes. Alternative Names: LUTETIUM(III) CHLORIDE HEXAHYDRATE; LUTETIUM CHLORIDE; LUTETIUM CHLORIDE HEXAHYDRATE; LUTETIUM CHLORIDE HYDRATE; LUTETIUM(III) CHLORIDE HEXAHYDRATE, 99.9; LUTETIUM CHLORIDE HEXAHYDRATE, 99.9%; LUTETIUM(III) CHLORIDE HEXAHYDRATE (99.9%-LU) (REO); LUTETIUM CHLORID. CAS No. 15230-79-2. Molecular formula: 389.42. Mole weight: LuCl3 · 6H2O. | |
| Lutetium(III) fluoride | Lutetium(III) fluoride. Uses: Lutetium fluoride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers, also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. stable lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Electrolytes. Alternative Names: lutetiumfluoride(luf3); LUTETIUM FLUORIDE; LUTETIUM(III) FLUORIDE; lutetium trifluoride; LUTETIUM(III) FLUORIDE, ANHYDROUS, POWDE R, 99.99%; LUTETIUM (III) FLUORIDE, REACTON, 99.99% (REO); LUTETIUM FLUORIDE ANHYDROUS 99.9%; LUTETIUM (III) FLUORIDE, REACTON, 99.9. CAS No. 13760-81-1. Molecular formula: 231.96. Mole weight: LuF3. | |
| Methyl Cyclodextrin ; beta-Cyclodextrin methylether | Methyl Cyclodextrin ; beta-Cyclodextrin methylether. Synonyms: MBC; BETA-CYD; BETA-W7 M18; METHYL B-CYCLODEXTRIN; METHYL-SS-CYCLODEXTRIN; Dimethyl-β-Cyclodextrin; METHYL-BETA-CYCLODEXTRIN; B-Cyclodextrin methyl ether; beta-cyclodextrin, methylethers. CAS No. 128446-36-6. Product ID: PE-0588. Molecular formula: C54H94O35. Mole weight: 1303.3. Category: Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0588; Methyl Cyclodextrin ; beta-Cyclodextrin methylether; Solubilizing Agents; C54H94O35; 128446-36-6. UNII: NA. Grade: Pharmceutical Excipients. Source and Preparation: In this paper, methyl-β-cyclodextrin was prepared by using dimethyl sulfate as alkylation reagent. Add 2g sodium hydroxide and 30mL deionized water to a triangular bottle, then add 10g β-cyclodextrin, stir to dissolve. At room temperature, 5mL dimethyl sulfate was slowly added and stirred at the same time. The reaction was heated in a water bath at about 60 °C for 8h. After the reaction, it was cooled and adjusted to neutral with dilute hydrochloric acid. The collection liquid was distilled under vacuum pressure, concentrated to syrupy form, and slowly dropped into 40mL acetone. The product was dispersed into a powdery solid in the acetone. The acetone was filtered out and the product was vacuum dried. Applications: Widely used in pharmaceutical, food, | |
| mRNA N1-methyladenine demethylase | Contains iron(II). Catalyses oxidative demethylation of mRNA N1-methyladenine. The enzyme is also involved in alkylation repair in DNA. Group: Enzymes. Synonyms: ALKBH3. Enzyme Commission Number: EC 1.14.11.54. 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-0673; mRNA N1-methyladenine demethylase; EC 1.14.11.54; ALKBH3. Cat No: EXWM-0673. |  |
| Nα-Boc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine | Pbf is advantageous compared to Pmc because of its lower TFA-induced Trp alkylation in the deprotection step of Fmoc-solid phase synthesis. Synonyms: Boc-D-Arg(Pbf)-OH; (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 186698-61-3. Molecular formula: C24H38N4O7S. Mole weight: 526.77. | |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) is a derivative of maleic acid and is used as a reagent for alkylation and covalent modification of nucleophilic thiol residues on proteins. It acts as an irreversible inhibitor of all cysteine peptidases that alkylates the active site thiol group of the enzymes. Uses: Used in cancer research; a sulfhydryl reagent that is widely used in experimental biochemical studies. Synonyms: NEM; 1-Ethyl-1H-pyrrole-2,5-dione; ethylmaleimide. Grades: >98.0%(HPLC)(N). CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
| (Pentamethylcyclopentadienyl)iridium(III) chloride dimer | (Pentamethylcyclopentadienyl)iridium(III) chloride dimer. Uses: Iridium-catalyzed c-3 alkylation of oxindole with alcohols. precursor to n-heterocyclic carbene catalyst effective for hydrogenation and alkylation of amines and alcohols. precursor to efficient phosphine free catalyst for enantioselective hydrogenation of quinoline derivatives. catalyst for oxidative c-h activation. precursor to an effective water oxidation catalyst. Additional or Alternative Names: Dichloro(pentamethylcyclopentadienyl)iridium(III)dimer. Product Category: Iridium series of catalysts. Appearance: Orange yellow powder. CAS No. 12354-84-6. Molecular formula: C20H30Cl4Ir2. Mole weight: 796.7. Purity: 0.99. IUPACName: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]. Product ID: ACM12354846-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer | (Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer. Uses: Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. rhodiumcatalyzed regioselective direct c-h arylation of indoles with aryl boronic acids. catalyst used in the asymmetric transfer hydrogenation of imines in water. facile rhodium-catalyzed synthesis of fluorinated pyridines. rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Additional or Alternative Names: Bis(pentamethylcyclopentadienylrhodium dichloride). Product Category: Rhodium series of catalysts. Appearance: crimson powder. CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Purity: Rh ≥32.7%. Product ID: ACM12354857. Alfa Chemistry ISO 9001:2015 Certified. | |
| phosphoglycerol geranylgeranyltransferase | This cytosolic enzyme catalyses the first pathway-specific step in the biosynthesis of the core membrane diether lipids in archaebacteria. Requires Mg2+ for maximal activity. It catalyses the alkylation of the primary hydroxy group in sn-glycerol 1-phosphate by geranylgeranyl diphosphate (GGPP) in a prenyltransfer reaction where a hydroxy group is the nucleophile in the acceptor substrate. The other enzymes involved in the biosynthesis of polar lipids in Archaea are EC 1.1.1.261 (sn-glycerol-1-phosphate dehydrogenase), EC 2.5.1.42 (geranylgeranylglycerol-phosphate geranylgeranyltransferase) and EC 2.7.7.67 (CDP-archaeol synthase), which lead to the formation of CDP-unsat... Number: EC 2.5.1.41. CAS No. 124650-69-7. 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-2777; phosphoglycerol geranylgeranyltransferase; EC 2.5.1.41; 124650-69-7; glycerol phosphate geranylgeranyltransferase; geranylgeranyl-transferase (ambiguous); prenyltransferase (ambiguous); (S)-3-O-geranylgeranylglyceryl phosphate synthase; (S)-geranylgeranylglyceryl phosphate synthase; GGGP synthase; (S)-GGGP synthase; GGGPS; geranylgeranyl diphosphate:sn-glyceryl phosphate geranylgeranyltransferase; geranylgeranyl diphosphate:sn-glycerol-1-phosphate geranylgeranyltransferase. Cat No: EXWM-2777. | |
| Ranimustine | Ranimustine is a chloroethylnitrosourea derivative that inhibits proliferation and growth of tumor cells by alkylation and cross-linkage of DNA strands of tumor cells. Synonyms: Ranomustine. Cymer; Cymerin. MCNU. Grades: >98%. CAS No. 58994-96-0. Molecular formula: C10H18ClN3O7. Mole weight: 327.72. | |
| Sodium Cyanoborohydride | Sodium Cyanoborohydride is a commonly used as a reagent in the reductive amination of aldehydes and ketones and in the reductive alkylation of amines. Group: Biochemicals. Alternative Names: Sodium (T-4)-(Cyano-C)trihydroborate(1-); Sodium borocyanohydride; Sodium Cyanotrihydroborate; Sodium Cyanotrihydroborate(1-). Grades: Highly Purified. CAS No. 25895-60-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Streptozotocin | Streptozotocin (Streptozocin; STZ) is an antibiotic widely used in experimental animal models of induced diabetes. Streptozotocin enters B cells via the glucose transporter (GLUT2) and causes the alkylation of DNA ( DNA-methylating ). Streptozotocin can induce the apoptosis of β cells [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Streptozocin; NSC-85998; U 9889. CAS No. 18883-66-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-13753. | |
| Structure-specific endonuclease subunit SLX4 (603-615) | Structure-specific endonuclease subunit SLX4 (603-615) is a 13-aa peptide. SLX4 is required for recovery from alkylation-induced DNA damage and is involved in the resolution of DNA double-strand breaks. Synonyms: BTB/POZ domain-containing protein 12 (603-615). | |
| Tributylgermanium hydride | Tributylgermanium hydride is a radical generating reagent. Reductive alkylation of active olefins with alkyl halides with tributylgermanium hydride was investigated in detail. Uses: Efficient reducing agent for benzylic chlorides. Group: Saltvapor deposition precursors. Alternative Names: Tri-N-butylgermane. CAS No. 998-39-0. Pack Sizes: 1 g in glass bottle. Molecular formula: 243.97. Mole weight: [CH3(CH2)3]3GeH. CCCC[Ge](CCCC)CCCC. InChI=1S/C12H27Ge/c1-4-7-10-13 (11-8-5-2)12-9-6-3/h4-12H2, 1-3H3. UMRPCNGKANTZSN-UHFFFAOYSA-N. 95%+. | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for pd-catalyzed asymmetric arylation, vinylation, and allenylation of tert-cyclobutanols via enantioselective c-c bond cleavage. used for synthesis of chiral chromans through the pd-catalyzed asymmetric allylic alkylation (aaa). catalyst for double n-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. paladium catalyst for regioand enanti. Group: Salt. Alternative Names: Tris(dibenylideneacetone)dipalladium-chloroform; tris- (dibenzylideneacetone)-dipalladium (o)-chloroform adduct; tris (dibenzylideneacetone)-dipalladium (0) chloroform adduct; DIPALLADIUM (0)TRIS (DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris (dibenzylideneacetone)dipa. CAS No. 52522-40-4. Product ID: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 1035.103g/mol. Mole weight: C52H43Cl3O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd]. [Pd]. InChI=1S/3C17H14O. CHCl3. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; 2-1 (3) 4; ; /h3*1-14H; 1H; ; /b3*13-11+, 14-12+; ; ;. LNAMMBFJMYMQTO-FNEBRGMMSA-N. | |
| Trityl threonine triethyl ammonium salt | Starting material for the alkylation of threonine. Grades: ≥ 98% (HPLC). CAS No. 80514-76-7. Molecular formula: C23H23NO3·C6H15N. Mole weight: 462.60. | |
| Umirolimus | A semi-synthetic macrocyclic lactone prepared from rapamycin by selective alkylation of the 42-hydroxy group. It is one of the most hydrophobic tacrolimus analogues. It binds to the cytosolic FK-binding protein 12 (FKBP12) to inhibit the mammalian target of rapamycin (mTOR) pathway. Synonyms: Biolimus; Biolimus A9; TRM 986; 42-O-(2-Ethoxyethyl)rapamycin. Grades: >95% by HPLC. CAS No. 851536-75-9. Molecular formula: C55H87NO14. Mole weight: 986.28. | |
| Zinc Chloride | Zinc Chloride is a common chemical reagent used in organic syntheses, often alkylation reactions and as a dehydrating agent. Group: Biochemicals. Grades: ACS Grade. CAS No. 7646-85-7. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: ZnCl2, Molecular Weight: 136.29. US Biological Life Sciences. | Worldwide |
| 1,10-Diiododecane | 1,10-Diiododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylene diiodide, 1,10-Diiododecane, Decane, 1,10-diiodo-, 250287_ALDRICH, CID85378, EINECS 240-415-6, 16355-92-3. Product Category: Alkyl. Appearance: yellow to brownish crystalline solid. CAS No. 16355-92-3. Molecular formula: C10H20I2. Mole weight: 394.07. Purity: technical. IUPACName: 1,10-diiododecane. Canonical SMILES: C(CCCCCI)CCCCI. Density: 1.704g/cm³. ECNumber: 240-415-6. Product ID: ACM16355923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane | 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1513-88-8. Molecular formula: C5H4F7I. Mole weight: 323.98. Product ID: ACM1513888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane. Uses: 1,1,1,2,2-pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Additional or Alternative Names: 1,1,2,2-Tetrahydroperfluorobutyl iodide; 1-Iodo-3,3,4,4,4-pentafluorobutane; 2-(Perfluoroethyl)ethyl Iodide; 3,3,4,4,4-Pentafluorobutyl Iodide; 4-Iodo-1,1,1,2,2-pentafluorobutane; Perfluoroethylethyl Iodide. Product Category: Alkyl. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)F)(F)F. Density: 1.936 g/mL at 20ºC(lit.). ECNumber: 255-055-5. Product ID: ACM40723806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833, 353-83-3. Product Category: Alkyl. Appearance: Water clear to opaque dense liquid. CAS No. 353-83-3. Molecular formula: C2H2F3I. Mole weight: 209.94. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-iodoethane. Density: 2.13. Product ID: ACM353833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1':2',1'':2'',1'''-Quaterphenyl | 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-Tetrafluoro-3-iodopropane, 679-87-8, 2,2,3,3-tetrafluoropropyl iodide, 1-Iodo-2,2,3,3-tetrafluoropropane, 3-iodo-1,1,2,2-tetrafluoropropane, AG-G-58722, ACMC-20aoue, AC1LBVD7, 473812_ALDRICH, 2,2,3,3-tetrafluoroiodopropane, CTK5C7073, PC6868E, MolPort-000-158-566, 1h,1h,3h-tetrafluoropropyl iodide, 2,2,3,3-tetrafluoro-1-iodopropane, SBB099512, AKOS005259210, Propane,1,1,2,2-tetrafluoro-3-iodo-, KB-67074, Propane, 1,1,2,2-tetrafluoro-3-iodo-. Product Category: Alkyl. CAS No. 679-87-8. Molecular formula: C2H5Cl. Mole weight: 241.95. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-3-iodopropane. Canonical SMILES: C(C(C(F)F)(F)F)I. Density: 2.117. Product ID: ACM679878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Triethoxyethane | 1,1,2-Triethoxyethane is an intermediate used to synthesize pyrazolopyrimidine derivatives as COX-2 selective inhibitors. It is also used to prepare [ (1, 2, 4-oxadiazolylphenoxy) alkyl]isoxazoles as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4819-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O3, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 1,1,4,4-Tetramethyl-1,4-Disilabutane | 1,1,4,4-Tetramethyl-1,4-Disilabutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(Dimethylsilyl)Ethanesilane,1,1-(1,2-Ethanediyl)Bis[1,1-Dimethyl-. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 20152-11-8. Molecular formula: C6H18Si2. Mole weight: 146.38 g/mol. Purity: 95%+. IUPACName: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon. Density: 0.743. Product ID: ACM20152118. Alfa Chemistry ISO 9001:2015 Certified. | |
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