Alfa Chemistry Materials - 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 | |
|---|---|---|
| Carboxyl MWCNTs water paste (~2.7wt%) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSoli |  |
| CARBOXYMETHYLCELLULOSE SODIUM SALT | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. Alternative Names: CARBOXYMETHYL CELLULOSE SODIUM;CARBOXYMETHYLCELLULOSE SODIUM SALT;CELLULOSE, CARBOXY METHYL, SODIUM SALT;CELLULOSE GLYCOLIC ACID SODIUM SALT;CMC 7HF;CMC 7LF;CMC 7MF;AQUACIDE I. CAS No. 9004-32-4. Molecular formula: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. Mole weight: 263.2g/mol. SMILES: CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI: InChI=1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4). | |
| Carrageenan type i commercial grade | OtherSolid;Yellowish to colourless, coarse to fine powder which is practically odourless. CAS No. 9000-7-1. Molecular formula: C23H23FN4O7Zn. Mole weight: 551.8g/mol. IUPAC Name: zinc;1-(5-cyanopyridin-2-yl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea;diacetate. SMILES: CCC(=O)C1=C(C(=C(C=C1)F)C2CC2NC(=O)NC3=NC=C(C=C3)C#N)O.CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI: InChI=1S/C19H17FN4O3.2C2H4O2.Zn/c1-2-15(25)11-4-5-13(20)17(18(11)26)12-7-14(12)23-19(27)24-16-6-3-10(8-21)9-22-16;2*1-2(3)4;/h3-6,9,12,14,26H,2,7H2,1H3,(H2,22,23,24,27);2*1H3,(H,3,4);/q;;;+2/p-2/t12-,14+;;;/m1./s1. | |
| Castor oil hydrogenated | DryPowder; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid. Alternative Names: OPAL WAX;PEG 60;PEG 40;castorwaxmp-70;castorwaxmp-80;castorwaxnf;oliodiricinoidrogenato;ricesynwax. CAS No. 8001-78-3. Molecular formula: C57H110O9. Mole weight: 939.5g/mol. Purity: N/A. IUPAC Name: 2,3-bis(12-hydroxyoctadecanoyloxy)propyl 12-hydroxyoctadecanoate. SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(CCCCCC)O)OC(=O)CCCCCCCCCCC(CCCCCC)O)O. InChI: 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. | |
| cerium(+3) cation trifluoride | cerium(+3) cation trifluoride. Alternative Names: cerium(+3) cation trifluoride. CAS No. 37317-01-4. Molecular formula: CeF3. Mole weight: 197.11g/mol. IUPAC Name: cerium(3+);trifluoride. SMILES: [F-].[F-].[F-].[Ce+3]. InChI: InChI=1S/Ce.3FH/h;3*1H/q+3;;;/p-3. | |
| Cetyl chloride | Liquid. CAS No. 4860-3-1. Molecular formula: C16H33Cl. Mole weight: 260.9g/mol. IUPAC Name: 1-chlorohexadecane. SMILES: CCCCCCCCCCCCCCCCCl. InChI: InChI=1S/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3. | |
| Chlorine-terminated monolayer Ti3C2 | Chlorine-terminated monolayer Ti3C2. Purity: 65~75%. | |
| Chlorophenylmagnesium | Chlorophenylmagnesium. CAS No. 100-59-4. Molecular formula: C6H5ClMg. Mole weight: 136.86g/mol. IUPAC Name: magnesium;benzene;chloride. SMILES: C1=CC=[C-]C=C1.[Mg+2].[Cl-]. InChI: InChI=1S/C6H5.ClH.Mg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q-1;;+2/p-1. | |
| 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. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. CAS No. 20717-86-6. Molecular formula: TiCl(OC3H7)3. Mole weight: 261. Purity: 97%. IUPAC Name: chlorotitanium(3+);propan-2-olate. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].Cl[Ti+3]. InChI: 1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H;/q3*-1;;+4/p-1. | |
| Cholest-5-en-3beta-yl propionate | Cholest-5-en-3beta-yl propionate. Alternative Names: 3β-propanoyloxycholest-5-ene. CAS No. 633-31-8. Molecular formula: C30H50O2. Mole weight: 442.72. Purity: 98%+. IUPAC Name: [(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. SMILES: 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: 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. | |
| Cholesterol butyrate | Cholesterol butyrate. Alternative Names: Cholesteryl N-Butyrate. CAS No. 521-13-1. Molecular formula: C31H52O2. Mole weight: 456.8. Purity: 99%+. IUPAC Name: [(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. | |
| Cholesterol N-amyl carbonate | Cholesterol N-amyl carbonate. CAS No. 15455-79-5. Molecular formula: C33H56O3. Mole weight: 500.8g/mol. IUPAC Name: [(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. SMILES: CCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: 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. | |
| Chromium(0) hexacarbonyl | Chromium(0) hexacarbonyl. Alternative Names: Chromium(0) hexacarbonyl, Chromiumhexacarbonyl, Hexacarbonylchromium(0). CAS No. 13007-92-6. Molecular formula: Cr(CO)6. Mole weight: 220.06. IUPAC Name: carbon monoxide;chromium. SMILES: [Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/6CO.Cr/c6*1-2;,KOTQLLUQLXWWDK-UHFFFAOYSA-N. | |
| Chromium picolinate | Chromium picolinate. 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. Molecular formula: C18H12CrN3O6. Mole weight: 418.3g/mol. IUPAC Name: chromium(3+);pyridine-2-carboxylate. SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3]. InChI: 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. | |
| cis-1,2-Diborono-1,2-diphenylethylene,dipinacol ester | cis-1,2-Diborono-1,2-diphenylethylene,dipinacol ester. CAS No. 221006-76-4. Molecular formula: C26H34B2O4. Mole weight: 432.2g/mol. IUPAC Name: 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. SMILES: 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: 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-. | |
| 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. Alternative Names: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-cis-1,2-dicyanoethene. CAS No. 112440-46-7. Molecular formula: C18H18N2S2. Mole weight: 326.48. Purity: min. 98.0 %. IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C. InChI: 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-. | |
| cis-2-Bromovinylboronic acid MIDA ester | cis-2-Bromovinylboronic acid MIDA ester. CAS No. 1105069-27-9. Molecular formula: C7H9BBrNO4. Mole weight: 261.87g/mol. IUPAC Name: 1-[(Z)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C=CBr. InChI: 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-. | |
| Cocoamine | Cocoamine. Alternative Names: Amines, Coco Alkyl. CAS No. 61788-46-3. Molecular formula: C38H46N2O8. Mole weight: 0. Purity: 98%+. | |
| Co-Cr-Mo Alloy Powder | Co-Cr-Mo Alloy Powder. Purity: 99.9%+. | |
| Co in-situ doped Ti3AlC2 MAX | Co in-situ doped Ti3AlC2 MAX. CAS No. 196506-01-1. Purity: 0.99. | |
| Conductive graphene composite film | Conductive graphene composite film. | |
| Copper(II) Tetrafluoroborate (ca. 45% in Water) | Copper(II) Tetrafluoroborate (ca. 45% in Water). Alternative Names: Copper(II) tetrafluoroborate(45% in H2O); ST2412746; Copper tetrafluoroborate; 14735-84-3; EINECS 253-959-4; Copper(II) Tetrafluoroborate; Borate(1-), tetrafluoro-, copper(2+) (2:1); FT-0659273; Cupric fluoroborate; FT-0624059. CAS No. 38465-60-0. Molecular formula: B2CuF8. Mole weight: 237.153g/mol. IUPAC Name: copper;ditetrafluoroborate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]. InChI: InChI=1S/2BF4.Cu/c2*2-1(3,4)5;/q2*-1;+2. | |
| Coumarin 102 | Alfa Chemistry offers high-purity Coumarin 102 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Coumarin 480; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 41267-76-9. Molecular formula: C16H17NO2. Mole weight: 255.32. Purity: >97.0%(HPLC)(N). IUPAC Name: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one. SMILES: CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. InChI: InChI=1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3. | |
| Coumarin 153 | Alfa Chemistry offers high-purity Coumarin 153 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Coumarin 540A; 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 53518-18-6. Molecular formula: C16H14F3NO2. Mole weight: 309.29. Purity: >95.0%(T)(HPLC). IUPAC Name: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one. SMILES: FC(F)(F)C1=CC(=O)Oc2c3CCCN4CCCc(cc12)c34. InChI: InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2. | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Molecular formula: C18H19NO4. Mole weight: 313.35. Purity: >98.0%(HPLC)(N). IUPAC Name: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate. SMILES: CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3. InChI: InChI=1S/C18H19NO4/c1-2-22-17(20)14-10-12-9-11-5-3-7-19-8-4-6-13(15(11)19)16(12)23-18(14)21/h9-10H,2-8H2,1H3. | |
| Coumarin 337 | Alfa Chemistry offers high-purity Coumarin 337 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile. CAS No. 55804-68-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. Purity: >98.0%(HPLC). IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1. InChI: InChI=1S/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2. | |
| Coumarin 510 | Alfa Chemistry offers high-purity Coumarin 510 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87349-92-6. Molecular formula: C20H18N2O2. Mole weight: 318.38. Purity: >98.0%(HPLC)(N). IUPAC Name: 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1. InChI: InChI=1S/C20H18N2O2/c23-20-17(14-4-1-7-21-12-14)11-15-10-13-5-2-8-22-9-3-6-16(18(13)22)19(15)24-20/h1,4,7,10-12H,2-3,5-6,8-9H2. | |
| Coumarin 6H | Alfa Chemistry offers high-purity Coumarin 6H products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one. 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin. CAS No. 58336-35-9. Molecular formula: C15H15NO2. Mole weight: 241.29. Purity: >96.0%(T)(HPLC). IUPAC Name: 3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=CC(=O)O4)CCCN3C1. InChI: InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2. | |
| Cr2AlC MAX phase ceramic material | Cr2AlC MAX phase ceramic material. Purity: ≥99%. | |
| Cr2TiAlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Cresyl diphenyl phosphate | Cresyl diphenyl phosphate. CAS No. 26444-49-5. Molecular formula: C19H17O4P. Mole weight: 340.31. Purity: >93.0%(GC). | |
| Croscarmellose sodium | Croscarmellose sodium. Alternative Names: Cross-linked carboxymethylcellulose sodium. CAS No. 74811-65-7. Mole weight: 0. | |
| Crotyl bromide | Crotyl bromide. CAS No. 4784-77-4. Molecular formula: C4H7Br. Mole weight: 135g/mol. IUPAC Name: 1-bromobut-2-ene. SMILES: CC=CCBr. InChI: InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3. | |
| Cucurbit(8)uril | Cucurbit(8)uril. Alternative Names: Cucurbit[8]uril;Curcubit[8]uril;Cucurbit[8]uril (CB[8]) hydrate, 99+%;Cucurbit[8]uril hydrate contains acid of crystalization;Cucurbit[8]uril hydrate;2,20:3,19-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,16a,17a,19,20,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a,31a,32a,33a,34a-dotriacontaazabispentaleno[1,6:5,6,7]cycloocta[1,2,3:3,4]pentaleno[1,6:5. CAS No. 259886-51-6. Molecular formula: C48H48N32O16. Mole weight: 1329.1g/mol. IUPAC Name: 3,5,8,10,13,15,18,20,23,25,28,30,33,35,38,40,41,43,45,47,51,53,55,57,59,61,63,65,67,69,71,73-dotriacontazapentacosacyclo[35.3.3.36,7.311,12.316,17.321,22.326,27.331,32.22,41.236,43.13,40.15,8.110,13.115,18.120,23.125,28.130,33.135,38.145,51.147,73.153,55.157,59.161,63.165,67.169,71]octacontane-44,46,48,49,50,52,54,56,58,60,62,64,66,68,70,72-hexadecone. SMILES: C1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C%14N(C5=O)CN5C%15C%16N(C5=O)CN5C%17C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C(=O)N%14CN%15C(=O)N%16CN%17C1=O. InChI: InChI=1S/C48H48N32O16/c81-33-49-1-50-18-20-54(34(50)82)4-58-22-24-62(38(58)86)8-66-26-28-70(42(66)90)12-74-30-32-78(46(74)94)15-77-31-29-73(45(77)93)11-69-27-25-65(41(69)89)7-61-23-21-57(37(61)85)3-53(33)19-17(49)51-2-52(18)36(84)56(20)6-60(22)40(88)64(24)10-68(26)44(92)72(28)14-76(30)48(96)80(32)16-79(31)47(95)75(29)13-71(27)43(91)67(25)9-63(23)39(87)59(21)5 | |
| Cu-In-S Alloy Powder | Cu-In-S Alloy Powder. Purity: 99%+. | |
| Cu-Ni Alloy Powder | Cu-Ni alloy powder is characterized by high purity, uniform particle size, good sphericity, good dispersion and small sintering shrinkage. Purity: 99.9%. | |
| Customized Graphene Dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| Customized heating assembly | Customized heating assembly. | |
| Cu-W Alloy Powder | This product is a binary alloy powder of copper and tungsten. | |
| Cu-Zn Alloy Powder | Cu-Zn Alloy Powder. Purity: 99.9%. | |
| Cyclobutylboronic acid | Cyclobutylboronic acid. CAS No. 849052-26-2. Molecular formula: C4H9BO2. Mole weight: 99.93g/mol. IUPAC Name: cyclobutylboronic acid. SMILES: B(C1CCC1)(O)O. InChI: InChI=1S/C4H9BO2/c6-5(7)4-2-1-3-4/h4,6-7H,1-3H2. | |
| Cyclobutylboronic acid MIDA ester | Cyclobutylboronic acid MIDA ester. Alternative Names: Cyclobutylboronic acid MIDA ester, 1104637-37-7. CAS No. 1104637-37-7. Molecular formula: C9H14BNO4. Mole weight: 211.02. Purity: 96%. IUPAC Name: 2-cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CCC2. | |
| Cyclohexylboronic acid | Cyclohexylboronic acid. Alternative Names: RARECHEM AH PB 0238;cyclohexyl-boronicaci;CYCLOHEXYLBORONIC ACID;CYCLOHEXANEBORONIC ACID;Cyclohexylboronic Acid (contains varying amounts of Anhydride);Cyclohexylboranediol;Cyclohexyldihydroxyborane;Cyclohexylboronic acid,97%. CAS No. 4441-56-9. Molecular formula: C6H13BO2. Mole weight: 127.98g/mol. IUPAC Name: cyclohexylboronic acid. SMILES: B(C1CCCCC1)(O)O. InChI: InChI=1S/C6H13BO2/c8-7(9)6-4-2-1-3-5-6/h6,8-9H,1-5H2. | |
| Cyclohexylboronic acid MIDA ester | Cyclohexylboronic acid MIDA ester. Alternative Names: Cyclohexylboronic acid MIDA ester, 1104637-39-9. CAS No. 1104637-39-9. Molecular formula: C11H18BNO4. Mole weight: 239.08. Purity: 96%. IUPAC Name: 2-cyclohexyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CCCCC2. | |
| Cyclohexyl p-toluenesulfonate | Cyclohexyl p-toluenesulfonate. CAS No. 953-91-3. Molecular formula: C13H18O3S. Mole weight: 254.35g/mol. IUPAC Name: cyclohexyl 4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2. InChI: InChI=1S/C13H18O3S/c1-11-7-9-13(10-8-11)17(14,15)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3. | |
| Cyclopenta[2'',1'':5,6;3'',4'':5',6']diindeno[1,2-b:1',2'-b']dithiophene | Cyclopenta[2'',1'':5,6;3'',4'':5',6']diindeno[1,2-b:1',2'-b']dithiophene. CAS No. 1361061-16-6. Molecular formula: C71H110S2. Mole weight: 1027.76. | |
| Cyclopentadecanolide | OtherSolid; WetSolid;Solid;white to pale yellow solid. Alternative Names: 1,15-Pentadecanolide;15-hydroxy-pentadecanoicacixi-lactone;2-Pentadecalone;Cyclopentadecanolactone;Exaltolide;Muskalactone;Muskolactone;Pentadecalactone. CAS No. 106-02-5. Molecular formula: C15H28O2. Mole weight: 240.38g/mol. IUPAC Name: oxacyclohexadecan-2-one. SMILES: C1CCCCCCCOC(=O)CCCCCC1. InChI: InChI=1S/C15H28O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h1-14H2. | |
| Cyclopentadienyltitanium(IV) trichloride | Cyclopentadienyltitanium(IV) trichloride. Alternative Names: Trichloro-pi-cyclopentadienyl-titaniu. CAS No. 1270-98-0. Molecular formula: C5H5Cl3Ti5. Mole weight: 219.32. Purity: 98%+. | |
| Cyclopentane-1,1-diacetic acid | Cyclopentane-1,1-diacetic acid. CAS No. 16713-66-9. Molecular formula: C9H14O4. Mole weight: 186.2g/mol. IUPAC Name: 2-[1-(carboxymethyl)cyclopentyl]acetic acid. SMILES: C1CCC(C1)(CC(=O)O)CC(=O)O. InChI: InChI=1S/C9H14O4/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H,10,11)(H,12,13). | |
| Cyclopentylboronic acid | Cyclopentylboronic acid. CAS No. 63076-51-7. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. Purity: 96%. IUPAC Name: cyclopentylboronic acid. SMILES: B(C1CCCC1)(O)O. InChI: InChI=1S/C5H11BO2/c7-6(8)5-3-1-2-4-5/h5,7-8H,1-4H2. | |
| Cyclopropylboronic acid | Cyclopropylboronic acid. Alternative Names: Boronic acid, cyclopropyl-. CAS No. 411235-57-9. Molecular formula: C3H7BO2. Mole weight: 85.9. Purity: 99.5%+. IUPAC Name: cyclopropylboronic acid. SMILES: B(C1CC1)(O)O. InChI: InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3,5-6H,1-2H2. | |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. Alternative Names: 1104637-36-6, 2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, CTK8B9370, Cyclopropylboronic acid MIDA ester, ANW-62408, AKOS016004295, AK102062, KB-230318, Cyclopropylboronic acid methyliminodiacetic acid anhydride. CAS No. 1104637-36-6. Molecular formula: C8H12BNO4. Mole weight: 197.00. Purity: 96%. IUPAC Name: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CC2. | |
| Cyclopropylboronic acid pinacol ester | Cyclopropylboronic acid pinacol ester. Alternative Names: CYCLOPROPYLBORONIC ACID PINACOL ESTER;2-CYCLOPROPYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-CYCLOPROPYLBORONIC ACID, PINACOL ESTER;AKOS BRN-0606;2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-;(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane;Cycloprop. CAS No. 126689-01-8. Molecular formula: C9H17BO2. Mole weight: 168.04g/mol. Purity: 97%. IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2CC2. InChI: InChI=1S/C9H17BO2/c1-8(2)9(3,4)12-10(11-8)7-5-6-7/h7H,5-6H2,1-4H3. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | Cyclopropyldiphenylsulfonium tetrafluoroborate. Alternative Names: EINECS 251-530-6, CID2724210, Cyclopropyldiphenylsulphonium tetrafluoroborate, ST5406459, 33462-81-6. CAS No. 33462-81-6. Molecular formula: Linear Formula C3H5S(C6H5)2BF4. Mole weight: 314.14999999999998. Purity: AldrichCPR. IUPAC Name: cyclopropyl-di(phenyl)sulfanium tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3. InChI: 1S/C15H15S.BF4/c1-3-7-13(8-4-1)16(15-11-12-15)14-9-5-2-6-10-14;2-1(3,4)5/h1-10,15H,11-12H2;/q+1;-1. | |
| DAN | DAN. Alternative Names: 2,3-Diaminophthalene. CAS No. 771-97-1. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 98%+. IUPAC Name: Naphthalene-2,3-diamine. SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N. InChI: InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2. | |
| D-(+)-Cellotetraose | D-(+)-Cellotetraose. CAS No. 38819-01-1. Molecular formula: C24H42O21. Mole weight: 666.58. Purity: 95%. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1. | |
| Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl)ester | Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl)ester. CAS No. 23024-29-5. Molecular formula: C18H24N2O8. Mole weight: 396.4g/mol. IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) decanedioate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCCCC(=O)ON2C(=O)CCC2=O. InChI: InChI=1S/C18H24N2O8/c21-13-9-10-14(22)19(13)27-17(25)7-5-3-1-2-4-6-8-18(26)28-20-15(23)11-12-16(20)24/h1-12H2. | |
| Dextrin | DryPowder;Solid. Alternative Names: Dextrins. CAS No. 9004-53-9. Molecular formula: C6nH10nO5n·nH2O. Mole weight: 504.4. Purity: bacteriological. IUPAC Name: IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O. InChI: InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N. | |
| Diazomethoxydiphenylaminesulfate | Diazomethoxydiphenylaminesulfate. CAS No. 36305-05-2. Molecular formula: C13H13N3O5S. Mole weight: 323.33g/mol. Purity: N/A. IUPAC Name: 4-anilino-2-methoxybenzenediazonium;hydrogen sulfate. SMILES: COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.OS(=O)(=O)[O-]. InChI: InChI=1S/C13H12N3O.H2O4S/c1-17-13-9-11(7-8-12(13)16-14)15-10-5-3-2-4-6-10;1-5(2,3)4/h2-9,15H,1H3;(H2,1,2,3,4)/q+1;/p-1. | |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. CAS No. 189-64-0. Molecular formula: C24H14. Mole weight: 302.4g/mol. IUPAC Name: hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene. SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC6=CC=CC=C56)C=C3. InChI: InChI=1S/C24H14/c1-3-7-19-15(5-1)13-17-9-12-22-20-8-4-2-6-16(20)14-18-10-11-21(19)23(17)24(18)22/h1-14H. | |
| Dibenzofuran | Dibenzofuran is a colorless white crystalline solid. (NTP, 1992). Alternative Names: Dibenzo[b,d]furan. CAS No. 132-64-9. Molecular formula: C12H8O. Mole weight: 168.19. Purity: 95+%. IUPAC Name: dibenzofuran. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2. InChI: InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H. | |
| Dibenzofuran-2-carboxaldehyde | Dibenzofuran-2-carboxaldehyde. CAS No. 5397-82-0. Molecular formula: C13H8O2. Mole weight: 196.2g/mol. IUPAC Name: dibenzofuran-2-carbaldehyde. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C=O. InChI: InChI=1S/C13H8O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H. | |
| Dibenzofuran-4-boronic acid | Dibenzofuran-4-boronic acid. Alternative Names: RARECHEM AH PB 0052;TIMTEC-BB SBB003426;DIBENZO[B,D]FURAN-4-YLBORONIC ACID;DIBENZOFURAN-4-BORONIC ACID;4-DIBENZOFURANBORONIC ACID;AKOS BRN-0085;Dibenzofuran-4-boronic acid, 98+%;dibenzofuran-4-ylboronic acid. CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI: InChI=1S/C12H9BO3/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H. | |
| Dibenzo[g,p]chrysene | Dibenzo[g,p]chrysene. Alternative Names: 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene;Dibenzo(a,c)triphenylene;dibenzo[a,c]triphenylene;Tetrabenzonaphthalene;DIBENZO[G,P]CHRYSENE;1,2:3,4-Di[1,3]butadienotriphenylene;9,10-(Biphenyl-2,2'-diyl)phenanthrene;Einecs 205-890-6. CAS No. 191-68-4. Molecular formula: C26H16. Mole weight: 328.4g/mol. IUPAC Name: hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8,10,12,15,17,19,21,23,25-tridecaene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C26H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)26-24-16-8-4-12-20(24)19-11-3-7-15-23(19)25(21)26/h1-16H. | |
| Dibenzothiophene sulfone | Dibenzothiophene sulfone. CAS No. 1016-05-3. Molecular formula: C12H8O2S. Mole weight: 216.26. Purity: MP 223-224deg. IUPAC Name: dibenzothiophene 5,5-dioxide. SMILES: O=S1(=O)c2ccccc2-c3ccccc13. InChI: 1S/C12H8O2S/c13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H. | |
| Dibutyl Carbonate | Dibutyl Carbonate. Alternative Names: Carbonic Acid Dibutyl Ester. CAS No. 542-52-9. Molecular formula: C9H18O3. Mole weight: 174.24. Purity: >98.0%(GC). IUPAC Name: dibutyl carbonate. SMILES: CCCCOC(=O)OCCCC. InChI: InChI=1S/C9H18O3/c1-3-5-7-11-9(10)12-8-6-4-2/h3-8H2,1-2H3. | |
| Dicyclohexylzinc solution | Dicyclohexylzinc solution. Alternative Names: Zinc, dicyclohexyl-, Dicyclohexylzinc, 15658-08-9, Dicyclohexylzinc solution, CTK0E7452. CAS No. 15658-08-9. Molecular formula: C12H22Zn. Mole weight: 231.69. Purity: 96%. IUPAC Name: zinc;cyclohexane. SMILES: C1CC[CH-]CC1.C1CC[CH-]CC1.[Zn+2]. | |
| Didecyl 5,5''-dibromo-[2,2':5',2''-terthiophene]-3,3''-dicarboxylate | Didecyl 5,5''-dibromo-[2,2':5',2''-terthiophene]-3,3''-dicarboxylate. CAS No. 2567035-56-5. Molecular formula: C34H46Br2O4S3. Mole weight: 774.73. Purity: 97%. | |
| Didecyldisulfide | Didecyldisulfide. Alternative Names: 1-(Decyldisulfanyl)decane;Disulfide, didecyl;DECYL DISULFIDE;DIDECYL DISULFIDE;DI-N-DECYL DISULFIDE;Di-N-Decyl;NISTC10496181;DIDECYLDISULPHIDE. CAS No. 10496-18-1. Molecular formula: C20H42S2. Mole weight: 346.7g/mol. IUPAC Name: 1-(decyldisulfanyl)decane. SMILES: CCCCCCCCCCSSCCCCCCCCCC. InChI: InChI=1S/C20H42S2/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3. | |
| Dids | Dids. Alternative Names: 4,4-DIISOTHIOCYANATO-2,2-STILBENEDISULFONIC ACID DISODIUM SALT;4,4-DIISOTHIOCYANATO-2,2-STILBENZENEDISULFONIC ACID DISODIUM SALT;4,4-DIISOTHIOCYANATO-STILBENE-2,2-DISULFONIC ACID DISODIUM SALT;4,4-DIISOTHIOCYANO-2,2-STILBENEDISULFONIC ACID, DISODIUM SALT;4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID, 2NA;4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT;DIDS;DIDS DISODIUM SALT. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.5g/mol. IUPAC Name: disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate. SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C16H10N2O6S4.2Na/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24;;/h1-8H,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/b2-1+; | |
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