Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| BrettPhos | Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic phosphine compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPACName: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. Catalog: ACM1070663783. |  |
| Breviscapin | Heterocyclic Organic Compound. Alternative Names: BREVISCAPIN. CAS No. 116122-36-2. Molecular formula: C21H18O12. Mole weight: 462.3612. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=O)C3=C (C (=C (C=C3O2)OC4C (C (C (C (O4)C (=O)O)O)O)O)O)O)O. Density: 1.81g/cm³. Catalog: ACM116122362. | |
| Brimonidine-d4 | 2H Labeled Compounds. Alternative Names: 5-Bromo-N-(4,5-dihydro-1H-imidazol-d4-2-yl)-6-quinoxalinamine;5-Bromo-6-(2-imidazolin-d4-2-ylamino)quinoxaline;Bromoxidine-d4;AGN-190342-d4;UK-14304-d4. CAS No. 1184971-51-4. Molecular formula: C11H6D4BrN5. Mole weight: 296.16. Catalog: ACM1184971514. | |
| Brivanib | Brivanib / BMS-540215 is an ATP-competitive inhibitor against VEGFR2 with IC50 of 25 nM, moderate potency against VEGFR-1 and FGFR-1, but >240-fold against PDGFR-β and in Phase 3. Group: Fluorinated apis. Alternative Names: BMS-540215. CAS No. 649735-46-6. Molecular formula: C19H19FN4O3. Mole weight: 370.38. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-ol. Catalog: OFC649735466. | |
| Bromamine acid | Heterocyclic Organic Compound. CAS No. 116-81-4. Molecular formula: C14H8BrNO5S. Mole weight: 382.18. Catalog: ACM116814. | |
| Bromazine | Heterocyclic Organic Compound. Alternative Names: bromazine; bromodiphenhydramine; N-2- (4-bromobenzhydryloxy) ethyldimethylamine; Ethanamine, 2-(4-bromophenyl)phenylmethoxy-N,N-dimethyl-;Bromanautine;Bromo-Benadryl;Histabromamine. CAS No. 118-23-0. Molecular formula: C17H20BrNO. Mole weight: 334.251. Catalog: ACM118230. | |
| Brominated epoxy polymer | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Brominated epoxy polymer;Brominated resin; Tetra-bromo bisphenol-A resin. CAS No. 68928-70-1. Molecular formula: (C21H20Br4O4.C15H12Br4O2)x. Mole weight: 1199.87. Canonical SMILES: C (c1cc (Br)c (OC[C@@H]2OC2)c (Br)c1) (C) (C)c1cc (c (c (c1)Br)OC[C@@H]1OC1)Br. C (C) (C) (c1cc (c (c (c1)Br)O)Br)c1cc (c (c (c1)Br)O)Br. Catalog: ACM68928701. | |
| Brominated neopentyl glycol diglycidyl ether | Flame Retardant. Group: Brominated flame retardant. Alternative Names: 1, 3-Propanediol, 2, 2-bis(bromomethyl)-, polymerwith(chloromethyl)oxirane; 3-propanediol, 2, 2-bis (bromomethyl)-polymerwith (chloromethyl)oxirane; Dibromoneopentylglycol, chloromethyloxiranepolymer; NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMINATED; NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMI NATED, TECH.; 2,2-Bis(bromomethyl)-1,3-propanediol diglycidyl ether; Dibromoneopentyl glycol-epichlorohydrin copolymer;NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMINATED;Brominated neopentyl glycol diglycidyl ether;Neopentyl glycol diglycidyl ether, brominated. CAS No. 31452-80-9. Molecular formula: 11H18Br2O4. Catalog: ACM31452809. | |
| Bromo (1, 10-phenanthroline) (triphenylphosphine)copper (I) | Copper-catalyzed coupling of imidazoles and pyrazoles with 1,1-dibromo-1-alkenes: a distinct approach for direct Nalkynylation of heteroarenes. Synthesis of benzoindoloquinolizines via a Cu(I)-mediated C-N bond formation. Efficient synthesis of 1,4-disubstituted triazolyl N-carboxamides via a simple and convenient MCR using basic alumina as a solid support. Cu(I) complexes with diethoxyphosphoryl-1,10-phenanthrolines in catalysis of C-C and C-heteroatom bond formation. Alternative Names: Bromocopper;1,10-phenanthroline;triphenylphosphane. CAS No. 25753-84-8. Molecular formula: C30H23BrCuN2P. Mole weight: 585.9. Appearance: Powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. [Cu]Br. Catalog: ACM25753848-1. | |
| Bromoacetamide-PEG3-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 932741-11-2. Molecular formula: C11H18BrNO4. Mole weight: 308.17. IUPACName: 2-Bromo-N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide. Canonical SMILES: C#CCOCCOCCOCCNC(=O)CBr. Density: 1.327±0.06 g/cm3(Predicted). Catalog: CCR932741112. | |
| Bromoacetylcarnitine | Heterocyclic Organic Compound. CAS No. 10034-25-0. Catalog: ACM10034250. | |
| Bromoethane-2-13c | Heterocyclic Organic Compound. CAS No. 117890-45-6. Molecular formula: C2H5Br. Mole weight: 109.97. Catalog: ACM117890456. | |
| Bromoferrocene | BROMOFERROCENE (cas# 1273-73-0) is a useful research chemical. Group: Heterocyclic organic compound. Alternative Names: (bromocyclopentadienyl) cyclopentadienyl-iron; BROMOFERROCENE; Bromoferrocene, 97%. CAS No. 1273-73-0. Molecular formula: C10H9BrFe. Mole weight: 264.93. Appearance: Solid. Purity: 0.97. Catalog: ACM1273730-1. | |
| BROMOMAGNESIUM ISOPROPYLCYCLOHEXYLAMIDE,1.0M SOLUTION IN TETRAHYDROFURAN | Heterocyclic Organic Compound. Alternative Names: Bromomagnesium isopropylcyclohexylamide solution, Bromo[N- (1-methylethyl) cyclohexanaminato]magnesium, 100207-82-7. CAS No. 100207-82-7. Molecular formula: C9H18BrMgN. Mole weight: 244.454920 [g/mol]. Purity: 0.96. IUPACName: magnesium;cyclohexyl(propan-2-yl)azanide;bromide. Canonical SMILES: CC(C)[N-]C1CCCCC1.[Mg+2].[Br-]. Catalog: ACM100207827. | |
| Bromomaleic Anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3-bromofuran-2,5-dione; 3-bromofuran-2,5-dione. CAS No. 5926-51-2. Molecular formula: C4HBrO3. Mole weight: 176.95 g/mol. Appearance: Colorless Liquid. Purity: 0.97. Canonical SMILES: BrC1=CC(=O)OC1=O. Density: 1.905 g/mL at 25 °C (lit.). ECNumber: 227-659-9. Catalog: ACM-MO-5926512. | |
| bromomethyl cyclopropane | Heterocyclic Organic Compound. CAS No. 051-34-5. Purity: 0.96. Catalog: ACM051345. | |
| Bromo-PEG1-C2-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1144106-65-9. Molecular formula: C4H8BrN3O. Mole weight: 194.03. Catalog: CCR1144106659. | |
| Bromopride-d3 | 2H Labeled Compounds. CAS No. 1189498-49-4. Molecular formula: C14H19D3BrN3O2. Mole weight: 347.27. Catalog: ACM1189498494. | |
| Bromotris(triphenylphosphine)rhodium | Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. Rhodium- catalyzed hydrophosphinylation. Group: Rhodium series of catalysts. Alternative Names: bromide; Bromotris (triphenylphosphine)rhodium; EINECS 239-050-5; Bromotris (triphenylphosphine)rhodium (I); Jsp002843; phosphine, triphenyl-, bromide, rhodium salt(3:1); RL01906; AC1Q1R7U; triphenylphosphane. CAS No. 14973-89-8. Molecular formula: C54H45BrP3Rh-. Mole weight: 969.685g/mol. IUPACName: rhodium;triphenylphosphane;bromide. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. [Rh]. ECNumber: 239-050-5. Catalog: ACM14973898. | |
| Bromuconazole | Heterocyclic Organic Compound. Alternative Names: BROMOCONAZOLE; BROMUCONAZOL; BROMUCONAZOLE; GRANIT; VECTRA; 1-((2rs, 4rs, 2rs, 4sr)-4-bromo-2-(2, 4-dichlorophenyl)tetrahydrofurfuryl)-1h-1, ; 1-((4-bromo-2-(2, 4-dichlorophenyl)tetrahydro-2-furanyl)methyl)-1h-1, 2, 4-tria; 1h-1, 2, 4-triazole, 1-((4-bromo-2-(2, 4-dichloro. CAS No. 116255-48-2. Molecular formula: C13H12BrCl2N3O. Mole weight: 377.06. Catalog: ACM116255482. | |
| Bronopol Fungicide | Circulating water, algae-killing, paper pulp. Group: Biocide and algicide. CAS No. 52-51-7. Molecular formula: C3H6BrNO4. Mole weight: 199.99. Purity: 0.99. Catalog: ACM52517-1. | |
| BTTAA | CuAAC Click Reaction. Group: Copper-chelating ligands. CAS No. 1334179-85-9. Molecular formula: C19H30N10O2. Mole weight: 430.5. Appearance: Solid. Purity: 95%+ (HPLC). IUPACName: 2-[4-[[Bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]acetic acid. Canonical SMILES: CC (C) (C)N1C=C (N=N1)CN (CC2=CN (N=N2)CC (=O)O)CC3=CN (N=N3)C (C) (C)C. Density: 1.32±0.1 g/cm3(Predicted). Catalog: CCR1334179859. | |
| BTTES | CuAAC Click Reaction. Group: Copper-chelating ligands. CAS No. 2101505-88-6. Molecular formula: C20H34N10O3. Mole weight: 494.6. Appearance: Solid. Purity: 95%+ (HPLC). IUPACName: 3-[4-[[Bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]propane-1-sulfonic acid. Canonical SMILES: CC (C) (C)N1C=C (N=N1)CN (CC2=CN (N=N2)CCCS (=O) (=O)O)CC3=CN (N=N3)C (C) (C)C. Catalog: CCR2101505886. | |
| BTTP | CuAAC Click Reaction. Group: Copper-chelating ligands. CAS No. 1341215-17-5. Molecular formula: C20H34N10O. Mole weight: 430.6. Appearance: Solid. Purity: 95%+ (HPLC). IUPACName: 3-[4-[[Bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]propan-1-ol. Canonical SMILES: CC (C) (C)N1C=C (N=N1)CN (CC2=CN (N=N2)CCCO)CC3=CN (N=N3)C (C) (C)C. Catalog: CCR1341215175. | |
| BUBH-3 | Organic Light Emitting Diode (OLED). Alternative Names: 4,4'-Di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl. CAS No. 1002328-32-6. Molecular formula: C60H38. Mole weight: 758.94 g/mol. Catalog: ACM1002328326. | |
| Buccalin | Heterocyclic Organic Compound. Alternative Names: H-GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GMDSLAFSGGL-NH2;BUCCALIN. CAS No. 116786-35-7. Molecular formula: C45H72N12O15S. Mole weight: 1053.19. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phe. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)CNC (=O)CNC (=O)C (CO)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)C (CCSC)NC (=O)CN. Catalog: ACM116786357. | |
| Bulan | Heterocyclic Organic Compound. Alternative Names: 1,1'-(2-Nitrobutylidene)bis(4-chlorobenzene);1,1'-(2-nitrobutylidene)bis(4-chloro-benzen;1,1'-(2-nitrobutylidene)bis(4-chlorobenzene);1,1-Bis(4-chlorophenyl)-2-nitrobutane;1,1-bis(p-chlorophenyl)-2-nitro-butan;1,1-Bis(p-Chlorophenyl)-2-nitrobutane;1-Chlo. CAS No. 117-26-0. Molecular formula: C16H15Cl2NO2. Mole weight: 324.2. Catalog: ACM117260. | |
| Bupropion-d9 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl-d9)amino]-1-propanone Hydrochloride; Amfebutamone-d9 Hydrochloride; Budeprion-d9; Wellbutrin-d9; Zyban-d9. CAS No. 1189725-26-5. Molecular formula: C13H10D9Cl2NO. Mole weight: 285.36. Appearance: White to Off White Solid. Purity: 99 atom % D. Catalog: ACM1189725265. | |
| Busulfan-d8 | Heterocyclic Organic Compound. Alternative Names: BUSULFAN-D8 (TETRAMETHYLENE-D8);Busulfan-D8(tetramethylene);1,4-Butanediol-d8-dimethanesulfonate Esters;Busulfan-d8;Busulfex-d8;Busulphan-d8;CB-2041-d8;GT-41-d8. CAS No. 116653-28-2. Molecular formula: C6H6D8O6S2. Mole weight: 254.35. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM116653282. | |
| Butanoic acid,2-phenylpropyl ester | Esters. Alternative Names: 2-Phenyl-1-propanol butyrate. CAS No. 80866-83-7. Mole weight: 206.28. Purity: 95%+. IUPACName: 2-Phenylpropyl butyrate. Canonical SMILES: CCCC(=O)OCC(C)C1=CC=CC=C1. Density: 0.991 g/mL at 25 °C(lit.). | |
| Butyl 2,2-difluorobutanoate | Heterocyclic Organic Compound. Alternative Names: Butyl 2,2-difluorobutanoate, 1000339-45-6, butyl2,2-difluorobutanoate, PubChem10716, CTK8C1861, MolPort-020-007-180, ANW-67384, AKOS006311622, AK-88287, KB-251139. CAS No. 1000339-45-6. Molecular formula: C8H14F2O2. Mole weight: 180.192366 [g/mol]. Purity: 0.96. IUPACName: butyl 2,2-difluorobutanoate. Canonical SMILES: CCCCOC(=O)C(CC)(F)F. Catalog: ACM1000339456. | |
| Butyl-[3-ethoxy-4- (3-piperidin-1-ium-1-ylpropoxycarbonyl) phenyl]azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3548, 4-Butylamino-2-ethoxy-benzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-BUTYLAMINO-2-ETHOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NLN, LS-36316, butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium dichloride, 100311-23-7. CAS No. 100311-23-7. Molecular formula: C21H36Cl2N2O3. Mole weight: 435.428 g/mol. Purity: 0.96. IUPACName: butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium; dichloride. Canonical SMILES: CCCC[NH2+]C1=CC (=C (C=C1)C (=O)OCCC[NH+]2CCCCC2)OCC. [Cl-]. [Cl-]. Catalog: ACM100311237. | |
| Butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3444, 4-Butylamino-2-propoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-BUTYLAMINO-2-PROPOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NP5, AC1Q1RQ1, LS-36335, 1- (3-{[4- (butylammonio) -2-propoxybenzoyl]oxy}propyl) piperidinium dichloride, butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium dichloride, 100347-55-5. CAS No. 100347-55-5. Molecular formula: C22H38Cl2N2O3. Mole weight: 449.455 g/mol. Purity: 0.96. IUPACName: butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium;dichloride. Canonical SMILES: CCCC[NH2+]C1=CC (=C (C=C1)C (=O)OCCC[NH+]2CCCCC2)OCCC. [Cl-]. [Cl-]. Catalog: ACM100347555. | |
| Butyl 5-bromo-2-chlorobenzamide | Heterocyclic Organic Compound. Alternative Names: BUTYL 5-BROMO-2-CHLOROBENZAMIDE, 1184623-42-4, 5-Bromo-N-butyl-2-chlorobenzamide, ACMC-2099xa, CTK4B0684, Butyl 5-bromo-2-chlorobenzamide,, ANW-17132, AKOS008921285, AG-L-20514, AK107448, KB-110415, A-5247, I01-10949. CAS No. 1184623-42-4. Molecular formula: C11H13BrClNO. Mole weight: 290.6. Purity: 0.98. IUPACName: 5-bromo-N-butyl-2-chlorobenzamide. Canonical SMILES: CCCCNC(=O)C1=C(C=CC(=C1)Br)Cl. Catalog: ACM1184623424. | |
| Butyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 5-bromo-2-hydroxybenzoate, 100126-05-4, CTK8E1954, SBB068207, ZINC39951676, butyl 5-bromanyl-2-oxidanyl-benzoate, AKOS015843191, AK133805, 5-bromo-2-hydroxybenzoic acid butyl ester, KB-145449, FT-0659063, A800049, I14-5667. CAS No. 100126-05-4. Molecular formula: C11H13BrO3. Mole weight: 273.123120 [g/mol]. Purity: 0.96. IUPACName: butyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.427g/cm³. Catalog: ACM100126054. | |
| Butylamine HydroIodide | Raw Material for Perovskite Compound. Group: Iodide salts. Alternative Names: Butylammonium Iodide; BAI. CAS No. 36945-08-1. Molecular formula: C4H11N HI. Mole weight: 201.05 g/mol. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T)(N). IUPACName: butan-1-amine;hydroiodide. Canonical SMILES: CCCCN.I. Catalog: ACM36945081-2. | |
| Butyl Bromoacetate | Butyl Bromoacetate is a versatile reactant used in the synthetic preparation of biodegradable, non-bactericidal oxygen-functionalized imidazolium ester ionic liquids. Group: Heterocyclic organic compound. Alternative Names: Bromoacetic Acid Butyl Ester; Butyl 2-Bromoacetate. CAS No. 18991-98-5. Molecular formula: C6H11BrO2. Mole weight: 195.05. Catalog: ACM18991985. | |
| Butyldi-1-adamantylphosphine | 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. Alternative Names: Butyldi-1-adamantylphosphine. CAS No. 321921-71-5. Molecular formula: C24H39P. Mole weight: 358.54. Appearance: White solid. Purity: 0.98. Catalog: ACM321921715. | |
| Butyl ethyl malonate | Esters. Alternative Names: Propanedioic acid, butyl ethyl ester. CAS No. 17373-84-1. Mole weight: 188.22. Purity: 95%+. IUPACName: 3-O-Butyl 1-O-ethyl propanedioate. Canonical SMILES: CCCCOC(=O)CC(=O)OCC. Density: 1.022 g/mL at 25 °C(lit.). | |
| Butylmalonic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 1,1-Pentanedicarboxylic acid. CAS No. 534-59-8. Molecular formula: C7H12O4. Mole weight: 160.17 g/mol. Appearance: White Crystal. Purity: 0.95. Canonical SMILES: CCCCC(C(O)=O)C(O)=O. ECNumber: 208-602-7. Catalog: ACM-MO-534598. | |
| Butyl Methanesulfonate | Butyl Methanesulfonate is a reactant used in the preparation of task-specific ionic liquids. Group: Other ionic liquids. Alternative Names: Butyl Mesylate; Methanesulfonic Acid n-Butyl Ester; NSC 36060; n-Butyl Methanesulfonate. CAS No. 1912-32-9. Molecular formula: C5H12O3S. Mole weight: 152.21. Catalog: ACM1912329. | |
| Butyltriphenylphosphonium bromide | Reactant for: Free radical 5-exo-dig cyclization Intramolecular hydroacylalkoxylation Wittig reactions for stereoselective synthesis of alkenes Dimerization of α-olefins Alkylidenation of hydrazides for synthesis of indoles Tandem cyclization and 1,2-thiolate shift of nitrogen ylides. Group: Bromine series. Alternative Names: (1-Butyl)triphenylphosphonium bromide. CAS No. 1779-51-7. Molecular formula: C22H24BrP. Mole weight: 399.3. Appearance: White crystalline powder. IUPACName: butyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. ECNumber: 918-205-7. Catalog: ACM1779517-3. | |
| BW-A 78U | BW-A 78U is a PDE4 inhibitor with an IC50 of 3 μM. Group: Fluorinated apis. Alternative Names: 9-(2-fluorobenzyl)-6-(methylamino)-9H-purine. CAS No. 101155-02-6. Molecular formula: C13H12FN5. Mole weight: 257.27. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 9-[(2-fluorophenyl)methyl]-N-methylpurin-6-amine. Catalog: OFC101155026. | |
| Bw a868c | Heterocyclic Organic Compound. CAS No. 118675-50-6. Molecular formula: C25H37N3O5. Mole weight: 459.58. Catalog: ACM118675506. | |
| Bz-(Me)Tz-NHS | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1454558-58-7. Molecular formula: C19H20N6O5. Mole weight: 412.4. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 5-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-5-oxopentanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCC (=O)ON3C (=O)CCC3=O. Catalog: CCR1454558587. | |
| (C10-C16) Alkyl alcohol ethoxylate phosphoric acid potassium salt | Dispersing agent - Cleaning agent; Emulsifier; Foam Booster. Group: Cleansing agentsemulsifying agents. Alternative Names: Potassium C10-16 Pareth Phosphate. CAS No. 68954-87-0. Catalog: ACM68954870. | |
| C12-C15 Alkyl alcohol sulfuric acid, ammonium salt | Dispersing agent. Group: Dispersing agents. Alternative Names: Ammonium C12-15 alkyl sulfate. CAS No. 68815-61-2. Molecular formula: C12H29NO4S-C15H35NO4S. Mole weight: 283.43-325.51. Catalog: ACM68815612. | |
| Cabozantinib (free base) | Cabozantinib / XL184 / BMS-907351 is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM in cell-free assays, respectively. Group: Fluorinated apis. Alternative Names: BMS-90735. CAS No. 849217-68-1. Molecular formula: C28H24FN3O5. Mole weight: 501.51. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide. Catalog: OFC849217681. | |
| Cadmium acetate dihydrate | Heterocyclic Organic Compound. CAS No. 005743-04-4. Molecular formula: C4H6CdO4·2H2O. Mole weight: 266.52. Purity: 0.96. Catalog: ACM005743044. | |
| Cadmium chloridephosphate (Cd5Cl(PO4)3), manganese-doped | Heterocyclic Organic Compound. CAS No. 100402-53-7. Mole weight: 355.246361. Catalog: ACM100402537. | |
| Cadmium iodide | Made by the action of hydriodic acid on cadmium oxide and crystallization. The colorless, flaky crystals are soluble in water, alcohol, and ether. This halide was a common iodizer for collodion formulas, particularly for negatives. Group: Metal & ceramic materials. Alternative Names: CADMIUM IODIDE; AKOS024438114; SC-18222; Cadmium diiodide; ACMC-20aljc; LS-48530; EINECS 232-223-6; AC1L2NKM; 2F2UPU4KCW; UNII-2F2UPU4KCW. CAS No. 7790-80-9. Molecular formula: CdI2;CdI2. Mole weight: 366.22. Appearance: White to yellow beads. Purity: 99%+. IUPACName: Cadmium(2+);diiodide. Canonical SMILES: [Cd+2].[I-].[I-]. Density: 5.67 g/mL at 25 °C (lit.). ECNumber: 232-223-6. Catalog: ACM7790809. | |
| Cadmium nitrate tetrahydrate | Laboratory reagent, coloring glass. Group: Metal & ceramic materials. Alternative Names: Cadmium nitrate hydrate. CAS No. 10022-68-1. Molecular formula: CdH8N2O10. Mole weight: 308.49. Appearance: White solid. Purity: 99%+. IUPACName: Cadmium(2+);dinitrate;tetrahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. [Cd+2]. Density: 2.45 g/cm³. Catalog: ACM10022681. | |
| Cadmium sulfate 8/3-hydrate | In electrodeposition of Cd, Cu, and Ni; in phosphors, manufacture of standard cadmium elements; Cadmium sulfate octahydrate can be used as catalyst in the Marsh test for As, determining H2S and detecting fumaric acid; as nematocide, fungicide, bactericide; lubricant; electrolyte in Weston cell. Group: Heterocyclic organic compound. Alternative Names: Cadmium sulfate octahydrate; Cadmium sulfate,8/3-hydrate. CAS No. 7790-84-3. Molecular formula: CdSO4 · 8/3H2O. Mole weight: 256.57. Appearance: white crystals. Purity: ACS, Reagent. IUPACName: cadmium(2+) sulfate hydrate. Density: 3.08. Catalog: ACM7790843. | |
| Cadmium sulfate hydrate | Cadmium sulfate is applied in the formation of novel two-dimensional Cd-SCN coordination solids with unusual and tailorable, checkerboard- or herringbone-patterned structures these structures are important steps toward technologically useful materials. Group: Metal & ceramic materials. Alternative Names: CADMIUM SULFATE, HYDRATED;CADMIUM SULPHATE HYDRATED;CADMIUM SULFATE MONOHYDRATE, 99.999%;CadmiumSulphateHydrate, >98%;Cadmium sulfate hydrate, 99.999%;CADMIUM SULFATE 8-HYDRATE;cadmium sulfate hydrate, puratronic;CADMIUMSULPHATE(XHYDRATE). CAS No. 15244-35-6. Molecular formula: CdSO4 · xH2O. Mole weight: 208.47 (anhydrous basis). Catalog: ACM15244356. | |
| Cadmium tungstate | In x-ray screens; in scintillation counters; in phosphors; as catalyst for organic reactions. Group: Metal & ceramic materials. Alternative Names: Cadmium tungstate, 401129_ALDRICH, 7790-85-4. CAS No. 7790-85-4. Molecular formula: CdWO4. Mole weight: 360.25. Purity: PURIFIED. IUPACName: cadmium; dihydroxy(dioxo)tungsten. Catalog: ACM7790854. | |
| Caffeic acid-13c3 | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3,4-Dihydroxybenzeneacrylic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. CAS No. 1185245-82-2. Molecular formula: C613C3H8O4. Mole weight: 183.14. Appearance: Bluish Green Solid. Purity: 0.96. IUPACName: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Catalog: ACM1185245822. | |
| Caffeic acid-13C9 | 13C Labeled Compounds. CAS No. 1173097-51-2. Catalog: ACM1173097512. | |
| Calcitonin(chicken)(9ci) | Heterocyclic Organic Compound. Alternative Names: CALCITONIN, CHICKEN;H-CYS-ALA-SER-LEU-SER-THR-CYS-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASP-VAL-GLY-ALA-GLY-THR-PRO-NH2;H-CYS-ALA-SER-LEU-SER-THR-CYS-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-TH. CAS No. 100016-62-4. Molecular formula: C145H240N42O46S2. Mole weight: 3371.84. Purity: 0.96. IUPACName: CALCITONIN, CHICKEN. Canonical SMILES: CC1C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (CSSCC (C (=O)N1)N)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NC (CC2=CNC=N2)C (=O)NC (CCCCN)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)N)C (=O)NC (C (C)O)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)N4CCCC4C (=O)NC (CCCNC (=N)N)C (=O)NC (C (C)O)C (=O)NC (CC (=O)O)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (C)C (=O)NCC (=O)NC (C (C)O)C (=O)N5CCCC5C (=O)N)C (C)O)CO)CC (C)C)CO. Catalog: ACM100016624. | |
| Calcitonin N-terminal flanking peptide(human) | Heterocyclic Organic Compound. Alternative Names: N-PROCALCITONIN (HUMAN);N-PROCT AMINO-TERMINAL PROCALCITONIN; APFRSALESSPADPATLSEDE ARLLLAALVQDYVQMKASELEQEQEREGSSLDSPRS ; CALCITONIN N-TERMINAL FLANKING PEPTIDE (HUMAN);CLEAVAGE PEPTIDE, HUMAN;H-ALA-PRO-PHE-ARG-SER-ALA-LEU-GLU-SER-SER-PRO-ALA-ASP-PRO-ALA-TH. CAS No. 118277-01-3. Molecular formula: C264H426N74O97S. Catalog: ACM118277013. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. CAS No. 100063-59-0. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. Purity: 0.96. IUPACName: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Catalog: ACM100063590. | |
| Calcium α-D-heptagluconate dihydrate | Heterocyclic Organic Compound. CAS No. 10030-53-2. Molecular formula: C14H26CaO16·2H2O. Mole weight: 526.46. Catalog: ACM10030532. | |
| Calcium beta-alanate | Use as dispersing agent. Group: Amphoteric surfactants. Alternative Names: Calcium di-beta-alaninate;beta-Alanine, calcium salt (2:1);3-Aminopropanoic acid, calcium salt. CAS No. 36321-40-1. Molecular formula: C6H12CaN2O4. Mole weight: 216.25. Catalog: ACM36321401. | |
| Calcium Chloride Dihydrate | Water Treatment. CAS No. 10035-04-8. Molecular formula: CaCl2H4O2. Mole weight: 147.01. IUPACName: calcium; dichloride; dihydrate. Canonical SMILES: O.O.[Cl-].[Cl-].[Ca+2]. ECNumber: 233-140-8. Catalog: ACM10035048. | |
| Calcium citrate malate | Sweeteners. Alternative Names: Fruit acid calcium. CAS No. 142606-53-9. Mole weight: 670.58. Purity: 95%+. Canonical SMILES: [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. OC(C(=O)[O-])(CC(=O)[O-])CC(=O)[O-]. OC(C(=O)[O-])(CC(=O)[O-])CC(=O)[O-]. OC(C(=O)[O-])CC(=O)[O-]. | |
| calcium dichlorate | Heterocyclic Organic Compound. Alternative Names: Calcium chlorate dihydrate, UN2429, Chloric acid, calcium salt, dihydrate, Calcium chlorate aqueous solution [UN2429] [Oxidizer], 10035-05-9, calcium dichlorate dihydrate, AC1L547Z, Calcium chlorate aqueous solution, CTK3J8830, 10137-74-3 (Parent), AG-D-05216, LS-52997, Chloric acid, calciumsalt, dihydrate (8CI,9CI), Calciumchlorate (Ca(ClO3)2) dihydrate;Calcium chlorate dihydrate. CAS No. 10035-05-9. Molecular formula: CaCl2O6. Mole weight: 206.98 g/mol. Purity: 0.96. IUPACName: calcium;dichlorate;dihydrate. Catalog: ACM10035059. | |
| Calcium dichloride | High Purity Salts. Alternative Names: Calcium chloride. CAS No. 10043-52-4. Mole weight: 110.98. Appearance: White to gray powder. Purity: 99%+. IUPACName: Calcium;dichloride. Canonical SMILES: [Cl-].[Cl-].[Ca+2]. Density: 1.086 g/mL at 20 °C (lit.). Catalog: ACM10043524. | |
| calcium; dihydroxy-oxo-silane; 3-triethoxysilylpropan-1-amine | Heterocyclic Organic Compound. Alternative Names: 1-Propanamine, 3-(triethoxysilyl)-, reaction products with wollastonite (Ca(SiO3)). CAS No. 100402-75-3. Molecular formula: C9H25CaNO6Si2. Mole weight: 339.5469. Purity: 0.96. IUPACName: calcium; dihydroxy(oxo)silane; 3-triethoxysilylpropan-1-amine. Canonical SMILES: CCO[Si](CCCN)(OCC)OCC. O[Si](=O)O. [Ca]. ECNumber: 309-512-1. Catalog: ACM100402753. | |
| Calcium dobesilate monohydrate | Heterocyclic Organic Compound. Alternative Names: CALCIUM DOBESILATE MONOHYDRATE. CAS No. 117552-78-0. Molecular formula: 2(C6H5O5S)?Ca?H2O. Mole weight: 436.42. Catalog: ACM117552780. | |
| Calcium glycinate (1:2) | Use as dispersing agent. Use as buffering agent. Group: Amphoteric surfactants. Alternative Names: Calcium glycinate. CAS No. 35947-07-0. Molecular formula: C4H8CaN2O4. Mole weight: 188.2. Catalog: ACM35947070. | |
| CALCIUM IODATE | Heterocyclic Organic Compound. Alternative Names: Lautarite;CALCIUM IODATE HYDRATE;Calcium iodate monohydrate, 99+%. CAS No. 10031-32-0. Molecular formula: CaI2O6. Mole weight: 389.88. Purity: 0.96. IUPACName: CALCIUM IODATE. Density: 4.520 g/mL(lit.). Catalog: ACM10031320. | |
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