Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Castor oil hydrogenated | DryPowder; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid. Group: Solubilizer. Alternative Names: OPAL WAX; PEG 60; PEG 40; castorwaxmp-70; castorwaxmp-80; castorwaxnf; oliodiricinoidrogenato; ricesynwax. CAS No. 8001-78-3. Product ID: 2,3-bis(12-hydroxyoctadecanoyloxy)propyl 12-hydroxyoctadecanoate. Molecular formula: 939.5g/mol. Mole weight: C57H110O9. CCCCCCC (CCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCCCCC (CCCCCC)O)OC (=O)CCCCCCCCCCC (CCCCCC)O)O. InChI=1S / C57H110O9 / c1-4-7-10-31-40-51 (58) 43-34-25-19-13-16-22-28-37-46-55 (61) 64-49-54 (66-57 (63) 48-39-30-24-18-15-21-27-36-45-53 (60) 42-33-12-9-6-3) 50-65-56 (62) 47-38-29-23-17-14-20-26-35-44-52 (59) 41-32-11-8-5-2 / h51-54, 58-60H, 4-50H2, 1-3H3. WCOXQTXVACYMLM-UHFFFAOYSA-N. |  |
| CdS - ZnS quantum dots | CdS - ZnS quantum dots. Group: Cds - zns quantum dots. | |
| CdZnSenS quantum dots | CdZnSenS quantum dots. Group: Cdznsens quantum dots. | |
| Cellulose PAB | Cellulose PAB. Group: other glass and ceramic materials. Alternative Names: P-AMINOBENZYL CELLULOSE; CELLULOSE PAB; 4-AMINOBENZYL-CELLULOSE; pabcapacity:0.12meqg; cellulose pab (capacity: 0.12meq/g). CAS No. 9032-51-3. | |
| cerium(+3) cation trifluoride | cerium(+3) cation trifluoride. Group: Optical coatings. Alternative Names: cerium(+3) cation trifluoride. CAS No. 37317-01-4. Product ID: cerium(3+); trifluoride. Molecular formula: 197.11g/mol. Mole weight: CeF3. [F-].[F-].[F-].[Ce+3]. InChI=1S/Ce.3FH/h;3*1H/q+3;;;/p-3. QCCDYNYSHILRDG-UHFFFAOYSA-K. | |
| Cesium metavanadate | Cesium metavanadate. Group: Electrolytes. Alternative Names: Metavanadic acid cesium salt. CAS No. 14644-55-4. Product ID: cesium; oxido(dioxo)vanadium. Molecular formula: 231.85. Mole weight: CsO3V. [Cs+].[O-][V](=O)=O. InChI=1S/Cs.3O.V/q+1;-1. SZIZYHNGMIYCQE-UHFFFAOYSA-N. 99%+. | |
| Cetyl chloride | Liquid. Group: Solubility enhancing reagents. CAS No. 4860-3-1. Product ID: 1-chlorohexadecane. Molecular formula: 260.9g/mol. Mole weight: C16H33Cl. CCCCCCCCCCCCCCCCCl. InChI= 1S / C16H33Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h2-16H2, 1H3. CLWAXFZCVYJLLM-UHFFFAOYSA-N. | |
| Chalcopyrite | Chalcopyrite. Group: Battery materials. Alternative Names: CHALCOPYRITE; Chalcopyrite, naturallyoccurringmineral, grains, approximately0.06-0.19in; copper iron sulfide; copper pyrite; COPPER(II)FERROUSSULFIDE. CAS No. 1308-56-1. Molecular formula: 183.52. Mole weight: CuFeS2. | |
| Chlorinated graphene quantum dots | Chlorinated graphene quantum dots. Group: Graphene quantum dots. | |
| Chlorine-terminated monolayer Ti3C2 | Chlorine-terminated monolayer Ti3C2. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 65~75%. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Uses: Reactant for: chiral octahedral bimetallic assemblies synthesis of luminescent cyclometalated rh(II) complexes with carboxylated bipyridyl ligands. Group: Synthetic tools and reagents. Alternative Names: Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium, Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C, N]dirhodium. CAS No. 33915-80-9. Pack Sizes: 1 g in glass bottle. Product ID: 2-phenylpyridine; trichlororhodium. Molecular formula: 893.47. Mole weight: C44H36Cl6N4Rh2. Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. c1ccc(cc1)-c2ccccn2. c3ccc(cc3)-c4ccccn4. c5ccc(cc5)-c6ccccn6. c7ccc(cc7)-c8ccccn8. 1S/4C11H9N. 6ClH. 2Rh/c4*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; ; ; ; ; ; ; /h4*1-9H; 6*1H; ; /q; ; ; ; ; ; ; ; ; ; 2*+3/p-6, QLKGQIHEDKXYJJ-UHFFFAOYSA-H. QLKGQIHEDKXYJJ-UHFFFAOYSA-H. | |
| Chloromethylated aminated stryene-divinylbenzene resin | Chloromethylated aminated stryene-divinylbenzene resin. Group: Polymers. CAS No. 60177-39-1. Molecular formula: 341.91742. Mole weight: C22H28ClN. | |
| (Chloromethyl)methylbis (pentafluorophenyl)silane | (Chloromethyl)methylbis (pentafluorophenyl)silane. Group: Salt. Alternative Names: (CHLOROMETHYL)METHYLBIS (PENTAFLUOROPHENYL)SILANE, AG-H-10975, 77669-65-9, AC1N5E03, CTK5E4762, Chloromethyl-methyl-bis(2,3,4,5,6-pentafluorophenyl)silane, Silane, (chloromethyl)methylbis (pentafluorophenyl)- (9CI), (CHLOROMETHYL)METHYLBIS (PENTAFLUOROPHENYL)SILANE; (CHLOROMETHYL)METHYLBIS(PENTAFLUORO- &. CAS No. 77669-65-9. Product ID: chloromethyl-methyl-bis(2,3,4,5,6-pentafluorophenyl)silane. Molecular formula: 426.71. Mole weight: C14< / sub>H5< / sub>ClF10< / sub>Si. C[Si] (CCl) (C1=C (C (=C (C (=C1F)F)F)F)F)C2=C (C (=C (C (=C2F)F)F)F)F. SGWKGYURKBQGIC-UHFFFAOYSA-N. 96%. | |
| CHLOROMETHYL P-TOLYL SULFIDE | CHLOROMETHYL P-TOLYL SULFIDE. Group: other glass and ceramic materials. Alternative Names: chloromethyltolylsulfide; P-TOLYL CHLOROMETHYL SULFIDE; CHLOROMETHYL P-TOLYL SULFIDE; CHLOROMETHYL 4-TOLYL SULFIDE; 4-(CHLOROMETHYLTHIO)TOLUENE. CAS No. 34125-84-3. Product ID: 1-(chloromethylsulfanyl)-4-methylbenzene. Molecular formula: 172.68. Mole weight: C8H9ClS. CC1=CC=C(C=C1)SCCl. VFQYMJYUSRAJCZ-UHFFFAOYSA-N. >95.0%(GC). | |
| Chlorophenylmagnesium | Chlorophenylmagnesium. Group: Salt. CAS No. 100-59-4. Product ID: magnesium; benzene; chloride. Molecular formula: 136.86g/mol. Mole weight: C6H5ClMg. C1=CC=[C-]C=C1.[Mg+2].[Cl-]. InChI=1S/C6H5.ClH.Mg/c1-2-4-6-5-3-1; ; /h1-5H; 1H; /q-1; ; +2/p-1. IWCVDCOJSPWGRW-UHFFFAOYSA-M. | |
| Chloroplatinic acid | Chloroplatinic acid. Group: Salt. Alternative Names: Hexachloroplatinic acid hexahydrate. CAS No. 18497-13-7. Molecular formula: 517.92. Mole weight: H2PtCl6.6H2O. Pt ≥38.0%. | |
| Chloroplatinic acid hydrate | Chloroplatinic acid hydrate. Group: Electronic materials. Alternative Names: hydrogenhexachloroplatinate (iv)hydrate, reagentacs; Hydrogenhexachloroplatinum (IV)hydrate; PLATINUM(IV) CHLORIDE ACID HEXAHYDRATE; PLATINUM(IV) CHLORIDE HEXAHYDRATE; PLATINUM CHLORIDE, HEXAHYDRATE; PLATINUM CHLORIDE; PLATINIC CHLORIDE HEXAHYDRATE; DIHYDROGEN HEXA. CAS No. 26023-84-7. Product ID: Hexachloroplatinum(2-); hydron; hydrate. Molecular formula: 409.81. Mole weight: H2PtCl6 · Xh2o. [H+].[H+].O.Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI=1S/6ClH.H2O.Pt/h6*1H; 1H2; /q; ; ; ; ; ; ; +4/p-4. SLIOYUPLNYLSSR-UHFFFAOYSA-J. 95%+. | |
| Chloroterephthalic acid | Chloroterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1967-31-3. Product ID: 2-chloroterephthalic acid. Molecular formula: 200.57g/mol. Mole weight: C8H5ClO4. InChI=1S/C8H5ClO4/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3H, (H, 10, 11) (H, 12, 13). ZPXGNBIFHQKREO-UHFFFAOYSA-N. | |
| Chlorotriisopropoxytitanium(IV) | Useful additive for increased regio- and stereocontrol in aldol reactions. Storage below 25 °C may cause crystallization. Moving container to a warm location should remelt the solid (mp ~35 °C). Recrystallization occurs slowly. Thus, the liquid may be transferred using syringe techniques. Uses: Chlorotriisopropoxytitanium(iv) solution may be used as a precursor for the synthesis of ultralow density ceramic materials. Group: Solution deposition precursors. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. CAS No. 20717-86-6. Product ID: chlorotitanium(3+); propan-2-olate. Molecular formula: 261. Mole weight: TiCl(OC3H7)3. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. Cl[Ti+3]. 1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H, 1-2H3;1H;/q3*-1;;+4/p-1. IFMWVBVPVXRZHE-UHFFFAOYSA-M. 97%. | |
| Cholest-5-en-3beta-yl propionate | Cholest-5-en-3beta-yl propionate. Group: Liquid crystal (lc) building blocks. Alternative Names: 3β-propanoyloxycholest-5-ene. CAS No. 633-31-8. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate. Molecular formula: 442.72. Mole weight: C30H50O2. CCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S/C30H50O2/c1-7-28 (31)32-23-15-17-29 (5)22 (19-23)11-12-24-26-14-13-25 (21 (4)10-8-9-20 (2)3)30 (26, 6)18-16-27 (24)29/h11, 20-21, 23-27H, 7-10, 12-19H2, 1-6H3/t21-, 23+, 24+, 25-, 26+, 27+, 29+, 30-/m1/s1. CCORPVHYPHHRKB-NXUCFJMCSA-N. 98%+. | |
| Cholesterol butyrate | Cholesterol butyrate. Group: Liquid crystal (lc) building blocks. Alternative Names: Cholesteryl N-Butyrate. CAS No. 521-13-1. Product ID: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate. Molecular formula: 456.8. Mole weight: C31H52O2. CKDZWMVGDHGMFR-IIPYNTGOSA-N. 99%+. | |
| Cholesterol N-amyl carbonate | Cholesterol N-amyl carbonate. Group: Liquid crystal (lc) materials. CAS No. 15455-79-5. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentyl carbonate. Molecular formula: 500.8g/mol. Mole weight: C33H56O3. CCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S/C33H56O3/c1-7-8-9-21-35-31 (34)36-26-17-19-32 (5)25 (22-26)13-14-27-29-16-15-28 (24 (4)12-10-11-23 (2)3)33 (29, 6)20-18-30 (27)32/h13, 23-24, 26-30H, 7-12, 14-22H2, 1-6H3/t24-, 26+, 27+, 28-, 29+, 30+, 32+, 33-/m1/s1. AXZGKUVSDXMPGA-FLFWOSPYSA-N. | |
| Cholesteryl caprylate | Cholesteryl caprylate. Group: Liquid crystal (lc) materials. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate. Molecular formula: 512.85. Mole weight: C35H60O2. CCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C35H60O2 / c1-7-8-9-10-11-15-33 (36) 37-28-20-22-34 (5) 27 (24-28) 16-17-29-31-19-18-30 (26 (4) 14-12-13-25 (2) 3) 35 (31, 6) 23-21-32 (29) 34 / h16, 25-26, 28-32H, 7-15, 17-24H2, 1-6H3 / t26-, 28+, 29+, 30-, 31+, 32+, 34+, 35- / m1 / s1. SKLBBRQPVZDTNM-SJTWHRLHSA-N. 98%+. | |
| Chromium picolinate | Chromium picolinate. Group: Magnetic metal complexes. Alternative Names: chromium(iII)trispicolinate; chromium2-pyridinecarboxylate; tris(2-pyridinecarboxylato-n(1),o(2))-chromiu; tris(picolinato)-chromiu; [TRIS(PYRIDIN-2-CARBOXYLATE)]CHROMIUM(III); PICOLINIC ACID CHROMIUM(3) SALT; PICOLINIC ACID CHROMIUM(III) SALT; PICOLINIC ACID CHROMIUM SALT. CAS No. 14639-25-9. Product ID: chromium(3+); pyridine-2-carboxylate. Molecular formula: 418.3g/mol. Mole weight: C18H12CrN3O6. C1=CC=NC(=C1)C(=O)[O-]. C1=CC=NC(=C1)C(=O)[O-]. C1=CC=NC(=C1)C(=O)[O-]. [Cr+3]. InChI=1S/3C6H5NO2. Cr/c3*8-6(9)5-3-1-2-4-7-5; /h3*1-4H, (H, 8, 9); /q; ; ; +3/p-3. CBDQOLKNTOMMTL-UHFFFAOYSA-K. | |
| Cinnamic acid allyl ester | Cinnamic acid allyl ester. Group: Monomers. Alternative Names: Wln: 1U2ov1U1r; (E)-cinnamic acid allyl ester; trans-allyl cinnamate; allyl3-phenylacrylate; allyl trans-cinnamate; (E)-allyl cinnamate; propenylcinnamate; prop-2-enyl 3-phenylacrylate; Allyl 3-phenylacrylate; Allyl Cinnamate; FEMA 2022; Cinnamic Acid All. CAS No. 1866-31-5. Product ID: prop-2-enyl (E)-3-phenylprop-2-enoate. Molecular formula: 188.22. Mole weight: C12< / sub>H12< / sub>O2< / sub>. KCMITHMNVLRGJU-CMDGGOBGSA-N. 96%. | |
| Cinnamylphosphonic acid (E) | Cinnamylphosphonic acid (E). Group: Self assembly and contact printing materials. CAS No. 146404-58-2. Product ID: -. Molecular formula: 198.16. Mole weight: C9 H11 O3 P. 98 %. | |
| cis-1,2-Diborono-1,2-diphenylethylene,dipinacol ester | cis-1,2-Diborono-1,2-diphenylethylene,dipinacol ester. Group: Salt. CAS No. 221006-76-4. Product ID: 2-[(Z)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 432.2g/mol. Mole weight: C26H34B2O4. B1 (OC (C (O1) (C)C) (C)C)C (=C (B2OC (C (O2) (C)C) (C)C)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H34B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21 (19-15-11-9-12-16-19)22 (20-17-13-10-14-18-20)28-31-25 (5, 6)26 (7, 8)32-28/h9-18H, 1-8H3/b22-21-. YFLBNMYBKXYNJN-DQRAZIAOSA-N. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene | Alfa Chemistry offers cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. Alternative Names: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-cis-1,2-dicyanoethene. CAS No. 112440-46-7. Pack Sizes: 1g/5g. Product ID: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Molecular formula: 326.48. Mole weight: C18H18N2S2. CC1=C (SC (=C1C (=C (C#N)C2=C (SC (=C2C)C)C)C#N)C)C. InChI=1S/C18H18N2S2/c1-9-11 (3)21-13 (5)17 (9)15 (7-19)16 (8-20)18-10 (2)12 (4)22-14 (18)6/h1-6H3/b16-15-. AYNDKKQQUZPETC-NXVVXOECSA-N. min. 98.0 %. | |
| cis-1-Propene-1-boronic acid | cis-1-Propene-1-boronic acid. Group: Salt. CAS No. 7547-96-8. Product ID: [(Z)-prop-1-enyl]boronic acid. Molecular formula: 85.9g/mol. Mole weight: C3H7BO2. B(C=CC)(O)O. InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3, 5-6H, 1H3/b3-2-. CBMCZKMIOZYAHS-IHWYPQMZSA-N. 90%. | |
| cis-2-Bromovinylboronic acid MIDA ester | cis-2-Bromovinylboronic acid MIDA ester. Group: Salt. CAS No. 1105069-27-9. Product ID: 1-[(Z)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 261.87g/mol. Mole weight: C7H9BBrNO4. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C=CBr. InChI=1S/C7H9BBrNO4/c1-10-4-6 (11)13-8 (10, 2-3-9)14-7 (12)5-10/h2-3H, 4-5H2, 1H3/b3-2-. AYYUZOQBVAPABR-IHWYPQMZSA-N. | |
| CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots | CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots. Group: Cis/czts/cise/cztse/cigsecigs quantum dots. | |
| cis-Diamineplatinum(II) dichloride | cis-Diamineplatinum(II) dichloride. Uses: Cisplatin is a cytostatic agent and it is used to treat various cancer types, including cancer of ovary, testis, lung, head, neck, bladder, neuroblastoma, and nephroblastoma, and hodgkin's disease and non-hodgkin lymphoma.cddp, also referred to as cisplatinum or cisplatin, is a yellow powder and has found widespread use a chemotherapeutic agent.cisplatin, combined with bleomycin and vinblastine or etoposide, produces cures in most patients with metastatic testicular cancer or germ cell cancer of the ovary. cisplatin also shows some activity against carcinomas of the head and neck, bladder, cervix, prostate, and lung. Group: Salt. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Molecular formula: 300.05. Mole weight: Pt(NH3)2Cl2. Pt ≥65.0%. | |
| Cis-diamminediiodoplatinum | Cis-diamminediiodoplatinum. Group: Salt. Alternative Names: Diiodide diamine and platinum. CAS No. 15978-93-5. Product ID: azane; diiodoplatinum. Molecular formula: 482.95. Mole weight: H6I2N2Pt. N.N.I[Pt]I. InChI=1S/2HI.2H3N.Pt/h2*1H; 2*1H3; /q; +2/p-2. PNCHTLQBARZRSO-UHFFFAOYSA-L. 99%. | |
| cis-Dichlorobis(2, 2'-bipyridine)ruthenium(II) | cis-Dichlorobis(2, 2'-bipyridine)ruthenium(II). Group: Synthetic tools and reagents. Alternative Names: cis-Bis(2, 2'-bipyridine)dichlororuthenium(II) hydrate, 97%; cis-Bis (2, 2-bipyridine)dichlororuthenium (II)hydrate; cis-Bis(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hydrate; cis-Dichlorobis(2, 2'-bipyridine)ruthenium(II), 97%; VP14897. CAS No. 98014-14-3. Product ID: dichlororuthenium; 2-pyridin-2-ylpyridine; hydrate. Molecular formula: 502.361g/mol. Mole weight: C20H18Cl2N4ORu. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. Cl[Ru]Cl. InChI=1S/2C10H8N2. 2ClH. H2O. Ru/c2*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; /h2*1-8H; 2*1H; 1H2; /q; ; ; ; ; +2/p-2. XBOQABVNRXVAKI-UHFFFAOYSA-L. | |
| Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci) | Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci). Group: Magnetic metal complexes. Alternative Names: AB1010946, 16092-38-9, Cobalt(II) trifluoroacetylacetonate; Trifluoroacetylacetono cobalt(II) salt. CAS No. 16092-38-9. Product ID: cobalt; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 365.09. Mole weight: C10< / sub>H8< / sub>CoF6< / sub>O4< / sub>. CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. O. [Co]. ISMLNACOADVXPD-PWODJZQNSA-N. >90.0%(T). | |
| Cobalt(II)hexafluoroacetylacetonate | Cobalt(II)hexafluoroacetylacetonate. Group: Magnetic metal complexes. Alternative Names: Cobalt(II) hexafluoroacetylacetonate, 19648-83-0, Bis (hexafluoroacetylacetonato)cobalt (II), Hexafluoroacetylacetono Cobalt(II) Salt, H0553. CAS No. 19648-83-0. Product ID: cobalt(2+); (E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Molecular formula: 473.03. Mole weight: C10< / sub>H2< / sub>CoF12< / sub>O4< / sub>. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Co+2]. GGFHUVMHYHJASX-BUOKYLHBSA-L. 96%. | |
| Cocoamine | Cocoamine. Group: Polymerization additives. Alternative Names: Amines, Coco Alkyl. CAS No. 61788-46-3. Molecular formula: 0. Mole weight: C38H46N2O8. 98%+. | |
| COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE | COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Product ID: 1,10-phenanthroline-2,9-dicarbaldehyde. Molecular formula: 236.22g/mol. Mole weight: C14H8N2O2. InChI=1S / C14H8N2O2 / c17-7-11-5-3-9-1-2-10-4-6-12 (8-18) 16-14 (10) 13 (9) 15-11 / h1-8H. RHXOPVFYZBGQGA-UHFFFAOYSA-N. | |
| COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde | COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500 g. | |
| COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) - | COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) -. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 1000 g. | |
| COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R | COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 1000 g. | |
| COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine | COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500 g. | |
| COF&[1, 1':4', 1'':4'', 1'''-QUATERPHENYL]-4, 4'''-DICARBOXALDEHYDE | COF&[1, 1':4', 1'':4'', 1'''-QUATERPHENYL]-4, 4'''-DICARBOXALDEHYDE. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine | COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 500 g. | |
| COF&[1, 1':4', 1''-TERPHENYL]-4, 4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- | COF&[1, 1':4', 1''-TERPHENYL]-4, 4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| COF&[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethyl- | COF&[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethyl-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl- | COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl-. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10 g. | |
| COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde | COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde. Uses: Na. Group: Boric cofs linkers-4d-boric cofs linkers. Pack Sizes: 50 g. | |
| COF&[1,1'-Biphenyl]-3,3'-diamine | COF&[1,1'-Biphenyl]-3,3'-diamine. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500g. Product ID: 3-(3-aminophenyl)aniline. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. InChI=1S/C12H12N2/c13-11-5-1-3-9 (7-11)10-4-2-6-12 (14)8-10/h1-8H, 13-14H2. NDXGRHCEHPFUSU-UHFFFAOYSA-N. | |
| COF&[1, 1'-Biphenyl]-3, 3'-dicarbonitrile | COF&[1, 1'-Biphenyl]-3, 3'-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. Product ID: 3-(3-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. InChI=1S/C14H8N2/c15-9-11-3-1-5-13 (7-11)14-6-2-4-12 (8-14)10-16/h1-8H. CNJJNOUAWHQIHN-UHFFFAOYSA-N. | |
| COF&[1, 1'-Biphenyl]-4, 4'-dicarbonitrile | COF&[1, 1'-Biphenyl]-4, 4'-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. | |
| COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI) | COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI). Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
| COF&1,2,4,5-Tetra((4-aminophenyl)ethynyl)benzene | COF&1,2,4,5-Tetra((4-aminophenyl)ethynyl)benzene. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 1 kg. | |
| COF&1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene | COF&1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene. Group: Boric cofs linkers-2d-boric cofs linkers. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.0g/mol. Mole weight: C18H28B2O4. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-11-9-10-12-14 (13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. VCTMQXIOUDZIGS-UHFFFAOYSA-N. | |
| COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- | COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. Group: Boric cofs linkers-2d-boric cofs linkers. | |
| COF&1,3,4-Thiadiazole-2,5-diamine | COF&1,3,4-Thiadiazole-2,5-diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Product ID: 1,3,4-thiadiazole-2,5-diamine. Molecular formula: 116.15g/mol. Mole weight: C2H4N4S. InChI=1S/C2H4N4S/c3-1-5-6-2 (4)7-1/h (H2, 3, 5) (H2, 4, 6). DXVLLEIKCNQUQH-UHFFFAOYSA-N. | |
| COF&1,3,5-Benzenetricarbonitrile | COF&1,3,5-Benzenetricarbonitrile. Group: Cofs linkers- other cofs linkers. Pack Sizes: 1 kg. Product ID: benzene-1,3,5-tricarbonitrile. Molecular formula: 153.14g/mol. Mole weight: C9H3N3. InChI=1S/C9H3N3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-3H. SGLGUTWNGVJXPP-UHFFFAOYSA-N. | |
| COF&1,3,5-Triazine, 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | COF&1,3,5-Triazine, 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Group: Boric cofs linkers-3d-boric cofs linkers. Pack Sizes: 1 kg. Product ID: 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Molecular formula: 687.3g/mol. Mole weight: C39H48B3N3O6. InChI=1S/C39H48B3N3O6/c1-34 (2)35 (3, 4)47-40 (46-34)28-19-13-25 (14-20-28)31-43-32 (26-15-21-29 (22-16-26)41-48-36 (5, 6)37 (7, 8)49-41)45-33 (44-31)27-17-23-30 (24-18-27)42-50-38 (9, 10)39 (11, 12)51-42/h13-24H, 1-12H3. QHDOUYVNUGDLTI-UHFFFAOYSA-N. | |
| COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)- | COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)-. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 1 kg. Product ID: 2,4,6-tris(4-ethynylphenyl)-1,3,5-triazine. Molecular formula: 381.4g/mol. Mole weight: C27H15N3. InChI=1S/C27H15N3/c1-4-19-7-13-22 (14-8-19)25-28-26 (23-15-9-20 (5-2)10-16-23)30-27 (29-25)24-17-11-21 (6-3)12-18-24/h1-3, 7-18H. SSAOTGYMADTRMZ-UHFFFAOYSA-N. | |
| COF&[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid | COF&[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid. Group: Boric cofs linkers-3d-boric cofs linkers. Product ID: [4-[4,6-bis(4-boronophenyl)-1,3,5-triazin-2-yl]phenyl]boronic acid. Molecular formula: 440.8g/mol. Mole weight: C21H18B3N3O6. InChI=1S/C21H18B3N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12, 28-33H. IFDYUPUXDOYIOW-UHFFFAOYSA-N. | |
| COF&1,3,5-Triethynylbenzene | COF&1,3,5-Triethynylbenzene. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 1 kg. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18g/mol. Mole weight: C12H6. InChI=1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. | |
| COF&1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | COF&1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Uses: Na. Group: Boric cofs linkers-3d-boric cofs linkers. Pack Sizes: 50 g. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456.0g/mol. Mole weight: C24H39B3O6. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. | |
| COF&1,3,5-Tris(4-ethynylphenyl)benzene | COF&1,3,5-Tris(4-ethynylphenyl)benzene. Uses: Na. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 50 g. Product ID: 1,3,5-tris(4-ethynylphenyl)benzene. Molecular formula: 378.5g/mol. Mole weight: C30H18. InChI=1S/C30H18/c1-4-22-7-13-25 (14-8-22)28-19-29 (26-15-9-23 (5-2)10-16-26)21-30 (20-28)27-17-11-24 (6-3)12-18-27/h1-3, 7-21H. XJIJQOFZIULKCI-UHFFFAOYSA-N. | |
| COF&1,3,6,8-Tetra((4-aminophenyl)ethynyl)Pyrene | COF&1,3,6,8-Tetra((4-aminophenyl)ethynyl)Pyrene. Uses: Na. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 50 g. | |
| COF&1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | COF&1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Group: Cofs linkers- other cofs linkers. | |
| COF&1, 3- Benzenedicarboxaldeh yde, 5- [2- (4- formylphenyl) ethynyl] - | COF&1, 3- Benzenedicarboxaldeh yde, 5- [2- (4- formylphenyl) ethynyl] -. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10 g. | |
| COF&1,3-Benzenedicarboxaldehyde, 5-hydroxy- (9CI) | COF&1,3-Benzenedicarboxaldehyde, 5-hydroxy- (9CI). Uses: Na. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 50 g. | |
| COF&1,3-DIETHYNYLBENZENE | COF&1,3-DIETHYNYLBENZENE. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. Product ID: 1,3-diethynylbenzene. Molecular formula: 126.15g/mol. Mole weight: C10H6. InChI=1S/C10H6/c1-3-9-6-5-7-10 (4-2)8-9/h1-2, 5-8H. PNXLPYYXCOXPBM-UHFFFAOYSA-N. | |
| COF&1, 4- Benzenediamine, N1, N1- bis(4- aminophenyl) - | COF&1, 4- Benzenediamine, N1, N1- bis(4- aminophenyl) -. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 10 g. | |
| COF&1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy- | COF&1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy-. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10g. Product ID: 2,3-dimethoxyterephthalaldehyde. Molecular formula: 194.18g/mol. Mole weight: C10H10O4. InChI=1S/C10H10O4/c1-13-9-7 (5-11)3-4-8 (6-12)10 (9)14-2/h3-6H, 1-2H3. WAHBFHUZSTXBMP-UHFFFAOYSA-N. | |
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