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| Product | Description | |
|---|---|---|
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. |  |
| 2, 4-Dichlorobenzotri chloride | 2, 4-Dichlorobenzotri chloride is used in the synthesis of aromatic acid chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 13014-18-1. Pack Sizes: 250mg, 1g. Molecular Formula: C7H3Cl5, Molecular Weight: 264.36. US Biological Life Sciences. |  Worldwide |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general suzuki-miyaura cross-coupling reactions. ligand/palladium catalyst for the suzuki-miyaura coupling of aryltrifluoroborates with aryl chlorides. ligand/palladium catalyst for the suzuki-miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. ligand/palladium catalyst for the kumada-corriu cross-coupling reaction. ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. suzuki couplings involving amino acids. synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. synthesis of substituted adamantylzinc reagents using mg-insertion in the presence of zinc chloride. highly efficient catalyst for the palladium-catalyzed suzuki-miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-2,4-Pentadienoic Acid Methyl Ester | (2E)-2,4-Pentadienoic Acid Methyl Ester is the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) and is used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-87-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 | (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Methyl Ester (P268360); the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
| 4-Formylphenylboronic acid | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. |  |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II). Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. catalyst for the diamination of conjugated dienes and trienes. catalyst for the dehalogenation of aryl chlorides. catalyst for anaerobic alcohol oxidation. catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Additional or Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Purity: 98%, Pd>18.5%. Product ID: ACM478980039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (Aminomethyl)polystyrene) (1.0-2.0 mmol/g) | 200-400 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 2 % cross-linked. Uses: Scavenges acids, acid chlorides, anhydrides, aldehydes and other electrophiles. Group: Polystyrene (ps). Alternative Names: AM-polystyrene; Benzylamine polymer-bound; Poly (styrene-co-divinylbenzene), aminomethylated; Poly (styrene-co< / I>-vinylbenzylamine-co< / I>-divinylbenzene; Polystyrene crosslinked with divinylbenzene, aminomethylated. |  |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Polymers. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C15H16O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10, 16-17H, 1-2H3. IISBACLAFKSPIT-UHFFFAOYSA-N. | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes. Uses: Introduced as an easier to handle pd/p(t-bu)3-based catalyst for the negishi cross-coupling of aryl/vinyl chlorides. a versatile catalyst for the cross-coupling of aryl and vinyl chlorides. catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. pd-catalyzed newnan-kwart rearrangement of o-aryl thiocarbamates. cross-coupling of silanolates and halides. elimination/isomerization of enol triflates derived from β-ketoesters. Group: Polymerization reagents. Alternative Names: palladium,tritert-butylphosphane; Pd(t-Bu3P)2. CAS No. 53199-31-8. Product ID: palladium; tritert-butylphosphane. Molecular formula: 511.064g/mol. Mole weight: C24H54P2Pd. CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI=1S/2C12H27P.Pd/c2*1-10(2, 3)13(11(4, 5)6)12(7, 8)9;/h2*1-9H3; : MXQOYLRVSVOCQT-UHFFFAOYSA-N. | |
| Butyldi-1-adamantylphosphine | Butyldi-1-adamantylphosphine. Uses: Ligand for the pd-catalyzed suzuki coupling reaction. ligand for the pd-catalyzed formation of α-aryl ketones. ligand for the pd-catalyzed aminations ligand for the pd-catalyzed heck reaction. ligand used for arylation of benzoic acids. ligand for the formylation of aryl bromides. ni-catalyzed denitrogenative alkyne insertion reactions of triazoles. ligand for palladium-catalyzed aminocarbonylation of aryl halides palladium-catalyzed direct arylation of oxazole at c-5 with aryl bromides, chlorides, and triflates palladium-catalyzed carbonylative sonogashira coupling of aryl bromides. Additional or Alternative Names: Butyldi-1-adamantylphosphine. Appearance: White solid. CAS No. 321921-71-5. Molecular formula: C24H39P. Mole weight: 358.54. Purity: 0.98. Product ID: ACM321921715. Alfa Chemistry ISO 9001:2015 Certified. Categories: BIS(ADAMANTAN-1-YL)(BUTYL)PHOSPHANE. | |
| Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99% | Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I), 99%. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Additional or Alternative Names: Rhodium (triphenylphosphine)carbonylacetylacetonate. Product Category: Rhodium series of catalysts. Appearance: yellow crystals. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Purity: Rh ≥20.9%. Product ID: ACM25470966. 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. | |
| Hydroxylamine hydrochloride | Hydroxylamine hydrochloride. Synonyms: Hydroxylammonium chloride. CAS No. 5470-11-1. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0053. Molecular formula: NH2OH HCl. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Hydroxylamine hydrochloride; CDC10-0053; 5470-11-1; NH2OH HCl; Hydroxylammonium chloride; 226-798-2; MFCD00051089; 5470-11-1. Purity: 0.98. Color: White to off-white. EC Number: 226-798-2. Physical State: Powder, crystals or chunks. Quality Level: 200. Storage: Store at 15°C to 25°C. Application: Powerful reducing agent. Converts aldehydes and ketones to oximes, and acid chlorides to hydroxamic acids. Used as catalyst, swelling agent, and copolymerization inhibitor. Melting Point: 155-157 °C (dec.) (lit.). Density: 1.67 g/mL at 25 °C(lit.). |  |
| Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Josiphos Palladacycle Gen. 3] | Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Josiphos Palladacycle Gen. 3]. Uses: Catalyst used for c-o coupling reactions between electron-deficient phenols and functionalized heteroaryl chlorides. Additional or Alternative Names: Bruno Palladacycle;Josiphos SL-J009-1 Pd G3;MFCD27978424;Josiphos SL-J009-2-G3-palladacycle, AldrichCPR;1702311-34-9;Methanesulfonato[(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Product Category: Organic Phosphine Compounds. CAS No. 1702311-34-9. Molecular formula: C45H66FeNO3P2PdS-. Mole weight: 925.3g/mol. IUPACName: cyclopentane;ditert-butyl-[(1S)-1-(2-dicyclohexylphosphanylcyclopentyl)ethyl]phosphane;iron;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC([C]1[CH][CH][CH][C]1P(C2CCCCC2)C3CCCCC3)P(C(C)(C)C)C(C)(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[CH]1[CH][CH][CH][CH]1.[Fe].[Pd]. Product ID: ACM1702311349. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| tBuBrettPhos Pd G3 | tBuBrettPhos Pd G3. Uses: Palladium catalyst used for the arylation of primary amides. palladium catalyst used for the synthesis of n-aryl carbamates. palladium catalyst used for the n-monoarylation of amidines. palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. palladium catalyst used in the n-arylation of 2-aminothiazoles palladium catalyst used in the synthesis of diarylethers under mild conditions. palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Additional or Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Appearance: Solid. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Purity: 0.98. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1536473729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)triethylammonium chloride | (12-Dodecylphosphonic acid)triethylammonium chloride. Group: Self-assembly materials. | |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl Trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimesoyl Chloride. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White or Colorless to Light Orange to Yellow Powder to Lump to Clear Liquid. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.47 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4422951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Group: Monomers. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE; 1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE; 1,3,5-BENZENETRICARBONYL CHLORIDE; 1,3,5-BENZENETRICARBONYL TRICHLORIDE; BENZENETRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Product ID: benzene-1,3,5-tricarbonylchloride. Molecular formula: 265.48. Mole weight: C9< / sub>H3< / sub>Cl3< / sub>O3< / sub>. C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. UWCPYKQBIPYOLX-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H3(COCl)3. CAS No. 4422-95-1. Prepack ID 89988128-5g. Molecular Weight 265.48. See USA prepack pricing. |  |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
| 1, 3- bis(4- carboxyphenyl) imidazolium | 1, 3- bis(4- carboxyphenyl) imidazolium. Group: Customizable mof linkers. CAS No. 1414629-40-5. Product ID: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid; chloride. Molecular formula: 344.7g/mol. Mole weight: C17H13ClN2O4. InChI=1S/C17H12N2O4. ClH/c20-16 (21)12-1-5-14 (6-2-12)18-9-10-19 (11-18)15-7-3-13 (4-8-15)17 (22)23; /h1-11H, (H-, 20, 21, 22, 23); 1H. FKVTWWKYGXDSGJ-UHFFFAOYSA-N. | |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). | |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, cyclohexyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Cyclohexylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, 60752-96-7, AC1L29XI, LS-49206, 3-[(cyclohexylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 60752-96-7. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate;chloride. Canonical SMILES: CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC2CCCCC2.[Cl-]. Product ID: ACM60752967. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-propylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-propylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate [French], Carbamic acid, propyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Propylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, AC1L29VF, LS-50606, (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate chloride, 60752-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 60752-67-2. Molecular formula: C14H25ClN2O2. Mole weight: 288.814 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate;chloride. Product ID: ACM60752672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-ODYA | 17-Octadecynoic acid is a suicide inhibitor of LTB4 ω-oxidase. 17-ODYA can completely inhibit the bradykinin-dependent transport of sodium chloride in rat TALH cells at a concentration of 10 μM. Synonyms: Alkynyl Stearic Acid;17-Octadecynoic acid. Grades: ≥98% by HPLC. CAS No. 34450-18-5. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 18β-Glycyrrhetinic Acid | 18β-Glycyrrhetinic Acid. Synonyms: Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid;Aloe Vera, Freeze Dried Powder. CAS No. 471-53-4. Pack Sizes: 1 kg. Product ID: CDF4-0166. Molecular formula: C30H46O4. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; 18β-Glycyrrhetinic Acid; CDF4-0166; 471-53-4; C30H46O4; 207-444-6; 471-53-4. Purity: 0.99. Color: White to off-White. EC Number: 207-444-6. Physical State: Crystalline Powder. Solubility: Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride. Storage: 2-8°C. Boiling Point: 492.11°C (rough estimate). Melting Point: 292-295 °C(lit.). Density: 0.9967 (rough estimate). | |
| 1-Aminocyclopropane-1-carboxylic acid hydrochloride | 1-Aminocyclopropane-1-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminocyclopropanecarboxylic acid hydrochloride, 68781-13-5, 1-aminocyclopropane-1-carboxylic acid hydrochloride, SBB059531, 1-AMINOCYCLOPROPANECARBOXYLIC ACID HCL, 1-Amino-cyclopropane-1-carboxylic acid hydrochloride, 1-aminocyclopropanecarboxylic acid, chloride, PubChem13872, AC1Q3CVR, EU-0100072, AGN-PC-00IQQ2, SureCN1320265, KSC352Q0J, MLS000859912, A0430_SIGMA, CHEMBL1255660, CTK2F2804, MolPort-003-940-008, ACT04355, ANW-46130. Product Category: Heterocyclic Organic Compound. CAS No. 68781-13-5. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. Purity: 0.96. IUPACName: 1-aminocyclopropane-1-carboxylic acid;hydrochloride. Canonical SMILES: C1CC1(C(=O)O)N.Cl. ECNumber: 614-722-4. Product ID: ACM68781135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-carboxypyridinium chloride,compound with 2,2',2''-nitrilotriethanol(1:1) | 1-Benzyl-3-carboxypyridinium chloride,compound with 2,2',2''-nitrilotriethanol(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-458-2; 1-Benzyl-3-carboxypyridinium chloride,compound with 2,2,2-nitrilotriethanol (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 94199-83-4. Molecular formula: C19H27ClN2O5. Mole weight: 398.881080 [g/mol]. Purity: 0.96. IUPACName: 1-benzylpyridin-1-ium-3-carboxylic acid; 2-[bis(2-hydroxyethyl)amino]ethanol; chloride. Canonical SMILES: C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)O.C(CO)N(CCO)CCO.[Cl-]. ECNumber: 303-458-2. Product ID: ACM94199834. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | (1-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4424, CID59983, LS-50894, o-Butoxycarbanilic acid 1-butyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, 105384-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 105384-10-9. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride. Product ID: ACM105384109. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90909497. | |
| (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride | (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AHR 371, alpha-Cyclopentylmandelic acid 1-butyl-3-pyrrolidinyl ester hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BUTYL-3-PYRROLIDINYL ESTER, HYDROCHLORIDE, AC1L1PQM, LS-89079, (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride, 101710-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 101710-77-4. Molecular formula: C21H32ClNO3. Mole weight: 381.937 g/mol. Purity: 0.96. IUPACName: (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CCCC[NH+]1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.[Cl-]. Product ID: ACM101710774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose | The synthesis pathway for the compound '(2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Additional or Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Appearance: Off-white powder. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)Cl)OC(=O)C3=CC=C(C=C3)C. Density: 1.3±0.1 g/mL. Product ID: ACM3601896. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethylpiperidin-1-ium-4-yl)2-ethoxy-2,2-diphenylacetate chloride | (1-Ethylpiperidin-1-ium-4-yl)2-ethoxy-2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17975, LS-11920, 2,2-Diphenyl-2-ethoxyacetic acid (1-ethyl-4-piperidyl) ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, (1-ETHYL-4-PIPERIDYL) ESTER, HYDROCHLORIDE, 2909-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 2909-91-3. Molecular formula: C23H30ClNO3. Mole weight: 403.942 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) 2-ethoxy-2,2-diphenylacetate chloride. Canonical SMILES: CCN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC.Cl. Product ID: ACM2909913. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC.Cl. Product ID: ACM105383980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80909486. | |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | 1H-1,2,3 Triazole-1-acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187582-48-4, 2-(1H-1,2,3-Triazol-1-yl)acetic acid hydrochloride, SureCN1372590, TriazoleaceticacidHydrochloride, CTK8B6971, MolPort-005-936-023, ANW-55377, SBB087737, AKOS005073795, MCULE-4822674812, RP10292, SS-3969, AK-67484, 2-(1,2,3-triazolyl)acetic acid, chloride, KB-220157, FT-0681860, 1,2,3-triazol-1-ylacetic acid hydrochloride, 1H-1,2,3 Triazole-1-acetic acid hydrochloride, 1H-1,2,3 Triazole-1- acetic acid Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-48-4. Molecular formula: C4H6ClN3O2. Mole weight: 163.562340 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-1-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CN(N=N1)CC(=O)O.Cl. Product ID: ACM1187582484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-2,2,6,6-tetramethyl-4-hydroxypiperidinium Chloride | 2,2,6,6-Tetramethylpiperidine-1,4-diol is related to 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy (H956500), which is a free radical scavenger. 2,2,6,6-Tetramethylpiperidine-1,4-diol has also been shown to be an in vitro and in vivo radioprotector. It is used as a reagent in stereoselective preparation of tetrasubstituted triarylated olefins via Pd-catalyzed sequential oxidative Heck arylation of alkenes with arylboronic acids using nitroxides as oxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 4972-11-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20ClNO2. US Biological Life Sciences. | Worldwide |
| 1-Methylimidazolium chloride | 1-Methylimidazolium chloride behaves as a solvent and catalyst during the formation of 5-hydroxymethylfurfural from fructose and sucrose via acid-catalyzed dehydration. Uses: 1-methylimidazolium chloride is a useful chemical for cellulose processing. Group: Electrolytes. Alternative Names: 1-Methylimidazolehydrochloride. CAS No. 35487-17-3. Product ID: 1-methylimidazole; hydrochloride. Molecular formula: 118.56. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CN1C=CN=C1.Cl. 1S/C4H6N2.ClH/c1-6-3-2-5-4-6;/h2-4H, 1H3;1H. STCBHSHARMAIOM-UHFFFAOYSA-N. 95%. | |
| (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride | (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mandelic acid, alpha-(1-propynyl)-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, (1-Methyl-4-piperidyl)methyl phenyl(1-propynyl)glycolate hydrochloride, alpha-(1-Propynyl)mandelic acid (1-methyl-4-piperidyl)methyl ester hydrochloride, AC1L1L5X, LS-89169, (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate chloride, 92956-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 92956-06-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate;chloride. Canonical SMILES: CC#CC(C1=CC=CC=C1)(C(=O)OCC2CC[NH+](CC2)C)O.[Cl-]. Product ID: ACM92956064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-Methyl-pyridinium Chloride | 1-Methyl-pyridinium Chloride is a degradation product of pralidoxime chloride (P701120) in concentrated acidic solution. pralidoxime chloride (P701120) binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-73-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Pentyloxy)phenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, p-pentyloxy-, 1-methyl-2-(1-piperidinyl)ethyl ester, hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219S, LS-50505, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride, 42438-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 42438-18-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM42438186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 1-methyl-2-piperidinoethyl ester, hydrochloride, (4-Propoxyphenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-propoxyphenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219M, LS-50587, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride, 42438-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 42438-16-4. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate;chloride. Product ID: ACM42438164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4337, m-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SCQ, AC1Q1SHX, LS-51266, (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate chloride, 4-({[3-(heptyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, 105384-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 105384-08-5. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CC[NH+](CC2)CCC.[Cl-]. Product ID: ACM105384085. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride | [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacaine hydrochloride, K-1902, Anulcen, trans-2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilate hydrochloride, Carbanilic acid, 3-pentyloxy-, 2-(pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, Carbanilic acid, m-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, m-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Trapencaine hydrochloride, AC1L1YQK, C22H34N2O3.HCl, pentacaine hydrochloride, (trans)-isomer, LS-51499, [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)-, 38198-35-5, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38198-35-5. Molecular formula: C22H35ClN2O3. Mole weight: 410.978 g/mol. Purity: 0.96. IUPACName: [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM38198355. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride | [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IWA, LS-58755, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazanium chloride, 85467-54-5, Cyclopropanecarboxylic acid, 2-((methyl(2-phenylethyl)amino)methyl)-1-phenyl-, ethyl ester, hydrochloride, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 85467-54-5. Molecular formula: C22H28ClNO2. Mole weight: 373.916 g/mol. Purity: 0.96. IUPACName: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-(2-phenylethyl)azanium;chloride. Product ID: ACM85467545. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. asymmetric kinetic resolution of secondary alcohols in water. enantioselective reformatsky reaction with ketones. Additional or Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. Product Category: Heterocyclic Organic Compound. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC | |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades:>98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)N(C)C(C)COC1=CC(=CC(=C1)C)C.[Cl-]. Product ID: ACM100836655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride | 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 6780-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H6ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride | 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAI 404, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L28QD, LS-58618, 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride, 58880-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 58880-38-9. Molecular formula: C20H30ClNO2. Mole weight: 351.911 g/mol. Purity: 0.96. IUPACName: 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3CCCCC3.[Cl-]. Product ID: ACM58880389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorophenoxyacetic acid 2-dimethylaminoethyl ester hydrochloride, ACETIC ACID, 2,4-DICHLOROPHENOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2GF8, LS-11624, 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride, 64046-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 64046-52-2. Molecular formula: C12H16Cl3NO3. Mole weight: 328.619 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl.[Cl-]. Product ID: ACM64046522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,2-Bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride | 2-[2,2-Bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM 457, Bis(p-methoxyphenyl)acetic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Acetic acid, bis(p-methoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L2ITA, LS-11123, 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride, 5497-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 5497-40-5. Molecular formula: C23H32ClNO4. Mole weight: 421.957 g/mol. Purity: 0.96. IUPACName: 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(C)OC(=O)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC.[Cl-]. Product ID: ACM5497405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride | 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthaleneacetic acid, alpha-(2-naphthyl)-, 2-(diethylamino)ethyl ester, hydrochloride, alpha-(2-Naphthyl)-2-naphthaleneacetic acid 2-(diethylamino)ethyl ester hydrochloride, AC1L2D8Y, LS-94360, 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride, 63905-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 63905-79-3. Molecular formula: C28H30ClNO2. Mole weight: 447.996 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3.[Cl-]. Product ID: ACM63905793. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride | [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylacetic acid beta-(diethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, 96072-76-3, AC1L1M4V, LS-11895, [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride, 2-[(diphenylacetyl)oxy]-N,N-diethyl-1-phenylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 96072-76-3. Molecular formula: C26H30ClNO2. Mole weight: 423.975 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium;chloride. Product ID: ACM96072763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl o-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (o-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 35158-61-3, AC1L1WYC, LS-12412, 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(2-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 35158-61-3. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM35158613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloroethyl Chloroformate | Trichloroethyl chloroformate is used in organic synthesis for the introduction of the trichloroethyl chloroformate (Troc) protecting group for amines, thiols and alcohols. It readily cleaves vs other carbamates and can be used in an overall protecting group strategy.The troc group is traditionally removed via Zn insertion in the presence of acetic acid, resulting in elimination and decarboxylation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,24,5-PENTACHLOROACETOPHENONE;Trichloroethyl chloroformate;trichloroethoxycarbonyl chloride;2,2,2-trichloroethyl chlorocarbonate;Troc-Cl. Product Category: Trichloroethoxycarbonylation Reagents. CAS No. 17341-93-4. Molecular formula: C3H2Cl4O2. Mole weight: 211.85. Purity: 0.98. ECNumber: 241-363-7. Product ID: ACM17341934-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride | 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (2,3-dimethoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(2,3-dimethoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-05-6, AC1L1QG3, LS-51115, 2-(2,3-dimethoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-05-6. Molecular formula: C28H34ClN3O6. Mole weight: 544.039 g/mol. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC(=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl p-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (p-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 34727-33-8, AC1L1WLO, MolPort-000-733-395, LS-12413, 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(4-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 34727-33-8. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM34727338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride | 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride, 6,7-Dihydro-5H-benzocycloheptene-9-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 40494-43-7, AC1L1ZVK, LS-33858, 2-[(6,7-dihydro-5H-benzo[7]annulen-2-ylacetyl)oxy]-N,N-dimethylethanaminium chloride, 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-43-7. Molecular formula: C17H24ClNO2. Mole weight: 309.831 g/mol. Purity: 0.96. IUPACName: 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM40494437. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. | Worldwide |
| 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride | 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxy-3-methoxybenzoic acid hydrochloride, 2-(isopropylamino)ethyl ester, BENZOIC ACID, 2-BUTOXY-3-METHOXY-, 2-(ISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 23966-71-4, AC1L1N5Q, LS-36283, 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride, N-{2-[(2-butoxy-3-methoxybenzoyl)oxy]ethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 23966-71-4. Molecular formula: C17H28ClNO4. Mole weight: 345.862 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)C(=O)OCC[NH2+]C(C)C.[Cl-]. Product ID: ACM23966714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl o-decyloxycarbanilate hydrochloride, o-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EW, LS-51076, 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 68097-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 68097-71-2. Molecular formula: C21H37ClN2O3. Mole weight: 400.983 g/mol. Purity: 0.96. IUPACName: 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM68097712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone | 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone is used in the synthesis of acid chloride phenylhydrazones in a broad-spectrum anthelmintic series. Group: Biochemicals. Alternative Names: 2, 2, 2', 4'-Tetra chloroacetophenone; 2,4-Dichlorophenacylidene Dichloride; NSC 81222; α , α , 2', 4'-Tetra chloroacetophenone. Grades: Highly Purified. CAS No. 2274-66-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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