Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Anthraflavic Acid | Anthraflavic Acid. Alternative Names: 2,6-Dihydroxyanthraquinone. CAS No. 84-60-6. Molecular formula: C14H8O4. Mole weight: 240.21. Purity: >97.0%(GC)(T). IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione. SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O. InChI: InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H. |  |
| Anthraquinone | Anthraquinone appears as yellow crystals or powder. (NTP, 1992);DryPowder; WetSolid;LIGHT YELLOW CRYSTALS. Alternative Names: 9,10-Dioxoanthracene. CAS No. 84-65-1. Molecular formula: C14H8O2. Mole weight: 208.21. Purity: 96%. IUPAC Name: anthracene-9,10-dione. SMILES: O=C1C2=C(C=CC=C2)C(=O)C2=C1C=CC=C2. InChI: InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H. | |
| Antimony Doped Tin Oxide | Antimony Doped Tin Oxide. | |
| Antimony(III) telluride, powder, 99.96% metals basis | Antimony(III) telluride, powder, 99.96% metals basis. CAS No. 1327-50-0. | |
| Antimony Tin Oxide | Antimony Tin Oxide. Purity: 99.95+%. | |
| Antimony Trioxide Nanopowder | Antimony Trioxide Nanopowder. CAS No. 1309-64-4. | |
| APTS@ Fe2O3 Nanoparticles | APTS@ Fe2O3 Nanoparticles. CAS No. 1317-61-9. | |
| Aqueous dispersant for multi-walled carbon nanotubes | Aqueous dispersant for multi-walled carbon nanotubes. | |
| ATBTA-Eu3+, 90% | ATBTA-Eu3+, 90%. CAS No. 601494-52-4. Molecular formula: C37H30EuN6NaO8. Mole weight: 861.6g/mol. IUPAC Name: sodium;2-[[6-[4-[4-(4-aminophenyl)phenyl]-6-[6-[[bis(carboxylatomethyl)amino]methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxylatomethyl)amino]acetate;europium(3+). SMILES: C1=CC(=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC(=N3)CN(CC(=O)[O-])CC(=O)[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N)CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Eu+3]. InChI: InChI=1S/C37H34N6O8.Eu.Na/c38-27-13-11-24(12-14-27)23-7-9-25(10-8-23)26-15-32(30-5-1-3-28(39-30)17-42(19-34(44)45)20-35(46)47)41-33(16-26)31-6-2-4-29(40-31)18-43(21-36(48)49)22-37(50)51;;/h1-16H,17-22,38H2,(H,44,45)(H,46,47)(H,48,49)(H,50,51);;/q;+3;+1/p-4. | |
| Ball Clay | Ball Clay. | |
| Barium Acrylate Monomer, 95% | Barium Acrylate Monomer, 95%. CAS No. 17989-90-1. Molecular formula: C6H6BaO4. Mole weight: 279.44g/mol. IUPAC Name: barium(2+);prop-2-enoate. SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]. InChI: InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2. | |
| Barium chloranilate,reag | Barium chloranilate,reag. Alternative Names: BARIUM CHLOROANILATE TRIHYDRATE;BARIUM CHLORANILATE TRIHYDRATE;CHLORANILIC ACID BARIUM SALT TRIHYDRATE;CHLORANILIC ACID, BARIUM SALT;2,5-DICHLORO-3,6-DIHYDROXY-1,4-BENZOQUINONE BARIUM SALT TRIHYDRATE;Chloranilic acid trihydrate barium salt. CAS No. 32458-20-1. Molecular formula: C6O4Cl2Ba. Mole weight: 344.31. Purity: 96%. IUPAC Name: barium(2+); 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate. SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].O.O.O.[Ba+2]. | |
| Barium Chromate | DryPowder;YELLOW CRYSTALS. Molecular formula: BaCrO4;BaCrO4;BaCrO4. Mole weight: 253.32g/mol. IUPAC Name: barium(2+);dioxido(dioxo)chromium. SMILES: [O-][Cr](=O)(=O)[O-].[Ba+2]. InChI: InChI=1S/Ba.Cr.4O/q+2;;;;2*-1. | |
| Barium Nitrate | Barium nitrate appears as a white crystalline solid. Noncombustible, but accelerates burning of combustible materials. If large quantities are involved in fire or the combustible material is finely divided, an explosion may result. May explode under prolonged exposure to heat or fire. Toxic oxides of nitrogen produced in fires.;DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS-TO-WHITE CRYSTALS OR CRYSTALLINE POWDER.;White, odorless solid. Molecular formula: BaN2O6;Ba(NO3)2;Ba(NO3)2;BaN2O6. Mole weight: 261.34g/mol. IUPAC Name: barium(2+);dinitrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ba+2]. InChI: InChI=1S/Ba.2NO3/c;2*2-1(3)4/q+2;2*-1. | |
| Barium Titanate Nanopowder | Barium Titanate Nanopowder. CAS No. 12047-27-7. Molecular formula: BaTiO3. Mole weight: 233.192 g/mol. Purity: 99.9 %. IUPAC Name: barium(2+);dioxido(oxo)titanium. SMILES: [O-][Ti](=O)[O-].[Ba+2]. InChI: InChI=1S/Ba.3O.Ti/q+2;;2*-1. | |
| Bathocuproine | TGA/DSC Lot specific traces available upon request. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.46. Purity: >95.0%THPLC. IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. SMILES: Cc1cc(-c2ccccc2)c3ccc4c(cc(C)nc4c3n1)-c5ccccc5. InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3. | |
| Bathocuproine (purified by sublimation) | Bathocuproine (purified by sublimation). Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation). CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.46. Purity: >99.0%(T)(HPLC). IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. SMILES: CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3. | |
| Bathophenanthroline | We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. For more information see the Green, Catalytic Oxidation of Alcohols in Water. Alternative Names: 4,7-Diphenyl-1,1-phenanthroline. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.41. Purity: 95%+. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. | |
| Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion] | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Alternative Names: bathophenanthroline sulfonate; LS-102956; AK142133; 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt; KS-000017CG; 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, sodium salt (1:2); CHEBI:78157; Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate; 52746-49-3; Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate). CAS No. 53744-42-6. Molecular formula: C24H14N2Na2O6S2. Mole weight: 536.484g/mol. IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. SMILES: C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C24H16N2O6S2.2Na/c27-33(28,29)17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34(30,31)32;;/h1-14H,(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2. | |
| Bathophenanthroline (purified by sublimation) | Bathophenanthroline (purified by sublimation). CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. | |
| Behenic Acid | OtherSolid, Liquid; PelletsLargeCrystals;Solid. Alternative Names: Behensαure. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.58. Purity: 98%+. IUPAC Name: Docosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24). | |
| Behenic Acid, Technical | OtherSolid, Liquid; PelletsLargeCrystals;Solid. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.6g/mol. IUPAC Name: docosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24). | |
| Bentonite | Bentonite. | |
| Benzaldehyde,4-ethynyl- | Benzaldehyde,4-ethynyl-. Alternative Names: 4-Ethynylbenzaldehyde, 63697-96-1, SBB064928, AG-G-36899, 4-ethynyl-benzaldehyde, AC1MCK9N, ACMC-209x0m, 597430_ALDRICH, CTK3J3295, BENZALDEHYDE, 4-ETHYNYL-, MolPort-001-756-418, ACT01183, ANW-47060, ZINC02548316, AKOS005216979, AB22364, GL-0051, MCULE-2656318057, AK-51699, BR-51699. CAS No. 63697-96-1. Molecular formula: C9H6 O. Mole weight: 130.14. Purity: 96%. IUPAC Name: 4-ethynylbenzaldehyde. SMILES: C#CC1=CC=C(C=C1)C=O. | |
| Benzalphthalide | Benzalphthalide. Alternative Names: Benzalphthalide, 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, 575-61-1, InChI=1/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10. CAS No. 575-61-1. Molecular formula: C15H10O2. Mole weight: 222.24. Purity: 96%. IUPAC Name: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one. | |
| Benzamide | Benzamide is a white powder. (NTP, 1992);Solid;Solid. Alternative Names: Benzoylamide. CAS No. 55-21-0. Molecular formula: C7H7NO. Mole weight: 121.13. Purity: 98.27%. IUPAC Name: benzamide. SMILES: C1=CC=C(C=C1)C(=O)N. InChI: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9). | |
| Benzil Zone Refined (number of passes:22) | Benzil Zone Refined (number of passes:22). CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23g/mol. IUPAC Name: 1,2-diphenylethane-1,2-dione. SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H. | |
| Benzo[1,2-b:4,5-b']dithiophene | Benzo[1,2-b:4,5-b']dithiophene. CAS No. 267-65-2. Molecular formula: C10H6S2. Mole weight: 190.3g/mol. IUPAC Name: thieno[2,3-f][1]benzothiole. SMILES: C1=CSC2=CC3=C(C=C21)SC=C3. InChI: InChI=1S/C10H6S2/c1-3-11-9-6-8-2-4-12-10(8)5-7(1)9/h1-6H. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione (BDTD) is a conductive polymer with a symmetric and planar conjugated structure which has a hole mobility of 0.25 cm2V-1s-1. Alternative Names: Thieno[2,3-f]benzothiophene-4,8-dione. CAS No. 32281-36-0. Molecular formula: C10H4O2S2. Mole weight: 220.27. IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione. SMILES: O=C1c2ccsc2C(=O)c3ccsc13. InChI: 1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H. | |
| Benzo-12-crown 4-Ether | Benzo-12-crown 4-Ether. CAS No. 14174-08-4. Molecular formula: C12H16O4. Mole weight: 224.25g/mol. IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene. SMILES: C1COCCOC2=CC=CC=C2OCCO1. InChI: InChI=1S/C12H16O4/c1-2-4-12-11(3-1)15-9-7-13-5-6-14-8-10-16-12/h1-4H,5-10H2. | |
| Benzo-15-crown-5 | Benzo-15-crown-5. Alternative Names: 2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene; 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene. CAS No. 14098-44-3. Molecular formula: C14H20O5. Mole weight: 268.31. Purity: 98%. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. InChI: FNEPSTUXZLEUCK-UHFFFAOYSA-N. | |
| Benzo-15-crown 5-Ether | Benzo-15-crown 5-Ether. CAS No. 14098-44-3. Molecular formula: C14H20O5. Mole weight: 268.3g/mol. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1. InChI: InChI=1S/C14H20O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4H,5-12H2. | |
| Benzo-18-crown 6-Ether | Benzo-18-crown 6-Ether. Alternative Names: 2,3-Benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene. CAS No. 14098-24-9. Molecular formula: C16H24O6. Mole weight: 312.36. Purity: 96%. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene. SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1. InChI: DSFHXKRFDFROER-UHFFFAOYSA-N. | |
| Benzo[b]benzo[4,5]thieno[2,3-d]thiophene | Benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Alternative Names: BTBT. CAS No. 248-70-4. Molecular formula: C14H8S2. Mole weight: 240.34. Purity: >97.0%(GC). IUPAC Name: [1]benzothiolo[3,2-b][1]benzothiole. SMILES: C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3. InChI: InChI=1S/C14H8S2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8H. | |
| Benzo[b]naphtho[1,2-d]thiophene | Benzo[b]naphtho[1,2-d]thiophene. CAS No. 205-43-6. Molecular formula: C16H10S. Mole weight: 234.3g/mol. IUPAC Name: naphtho[2,1-b][1]benzothiole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3. InChI: InChI=1S/C16H10S/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10H. | |
| Benzo[b]thiophene | Benzo[b]thiophene. CAS No. 95-15-8. Molecular formula: C8H6S. Mole weight: 134.2g/mol. IUPAC Name: 1-benzothiophene. SMILES: C1=CC=C2C(=C1)C=CS2. InChI: InChI=1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H. | |
| Benzo[b]thiophene-2-boronic Acid | Benzo[b]thiophene-2-boronic Acid. CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzo[b]thiophene-2-carboxylic Acid | Benzo[b]thiophene-2-carboxylic Acid. CAS No. 6314-28-9. Molecular formula: C9H6O2S. Mole weight: 178.21g/mol. IUPAC Name: 1-benzothiophene-2-carboxylic acid. SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)O. InChI: InChI=1S/C9H6O2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H,10,11). | |
| Benzo[b]thiophene,2-methyl- | Benzo[b]thiophene,2-methyl-. Alternative Names: 2-Methylthioindene, 2-Methylthianaphthene, 2-Methyl-1-thiaindene, 2-Methylbenzothiophene, Benzo[b]thiophene, 2-methyl-, 2-Methylbenzo[b]thiophene, 2-Methylbenzo(b)thiophene, 2-Methyl-1-benzothiophene, 467456_ALDRICH, NSC18869, EINECS 214-792-2, NSC 18869, ZINC01561920, Benzo(b)thiophene, 2-methyl- (8CI)(9CI), 1195-14-8, InChI=1/C9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H. CAS No. 1195-14-8. Molecular formula: C9H8 S. Mole weight: 148.2248. Purity: 96%. IUPAC Name: 2-methyl-1-benzothiophene. SMILES: CC1=CC2=CC=CC=C2S1. | |
| Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride). CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2S1)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride). CAS No. 113893-08-6. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. IUPAC Name: 1-benzothiophen-3-ylboronic acid. SMILES: B(C1=CSC2=CC=CC=C12)(O)O. InChI: InChI=1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H. | |
| Benzo[b]thiophene-3-carboxaldehyde | Benzo[b]thiophene-3-carboxaldehyde. Alternative Names: 3-Formylbenzo[b]thiophene. CAS No. 5381-20-4. Molecular formula: C9H6OS. Mole weight: 162.21. Purity: >98.0%(GC). IUPAC Name: 1-benzothiophene-3-carbaldehyde. SMILES: C1=CC=C2C(=C1)C(=CS2)C=O. InChI: InChI=1S/C9H6OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-6H. | |
| Benzofuran-2-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 98437-24-2. Molecular formula: C8H7BO3. Mole weight: 161.94999999999999. IUPAC Name: 1-benzofuran-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2O1)(O)O. InChI: InChI=1S/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H. | |
| Benzofuran-3-boronic Acid (contains varying amounts of Anhydride) | Benzofuran-3-boronic Acid (contains varying amounts of Anhydride). CAS No. 317830-83-4. Molecular formula: C8H7BO3. Mole weight: 161.94999999999999. IUPAC Name: 1-benzofuran-3-ylboronic acid. SMILES: B(C1=COC2=CC=CC=C12)(O)O. InChI: InChI=1S/C8H7BO3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H. | |
| Benzo[ghi]perylene | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Alternative Names: 1,12-Benzoperylene. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.33. IUPAC Name: hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene. SMILES: c1cc2ccc3ccc4ccc5cccc6c(c1)c2c3c4c56. InChI: 1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H,GYFAGKUZYNFMBN-UHFFFAOYSA-N. | |
| Benzo[h]quinoline | Benzo[h]quinoline. Alternative Names: 1-Naphthoquinoline;7,8-Benzoquinoline. CAS No. 230-27-3. Molecular formula: C13H9N. Mole weight: 179.22. Purity: 97%. IUPAC Name: benzo[h]quinoline. SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3. InChI: WZJYKHNJTSNBHV-UHFFFAOYSA-N. | |
| Benzoic acid,4-hydroxy-,phenyl ester | Benzoic acid,4-hydroxy-,phenyl ester. Alternative Names: Phenylparaben, Phenyl-p-hydroxybenzoate, Phenyl 4-hydroxybenzoate, Phenyl-4-hydroxybenzoate, Oprea1_695260, MolPort-000-158-230, ZINC02146854, 4-Hydroxybenzoic Acid Phenyl Ester, CID87250, EINECS 241-698-9, ST5511920, H0218, 17696-62-7. CAS No. 17696-62-7. Molecular formula: C13H10O3. Mole weight: 214.2167. Purity: 96%. IUPAC Name: phenyl 4-hydroxybenzoate. | |
| Benzoic Acid Zone Refined (number of passes:20) | Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. CAS No. 65-85-0. Molecular formula: C7H6O2;C7H6O2;C6H5COOH;C6H5COOH;C7H6O2. Mole weight: 122.12g/mol. IUPAC Name: benzoic acid. SMILES: C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9). | |
| Benzoin Zone Refined (number of passes:40) | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. CAS No. 119-53-9. Molecular formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. Mole weight: 212.24g/mol. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. | |
| Benzoyl Leuco Methylene Blue | Alfa Chemistry offers high-purity Benzoyl Leuco Methylene Blue products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 1249-97-4. Molecular formula: C23H23N3OS. Mole weight: 389.52. Purity: >96.0%(T)(HPLC). IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone. SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4. InChI: InChI=1S/C23H23N3OS/c1-24(2)17-10-12-19-21(14-17)28-22-15-18(25(3)4)11-13-20(22)26(19)23(27)16-8-6-5-7-9-16/h5-15H,1-4H3. | |
| Benzylamine Hydrobromide, ≥98% | Benzylamine Hydrobromide, ≥98%. CAS No. 37488-40-7. Molecular formula: C7H10BrN. Mole weight: 188.06g/mol. IUPAC Name: phenylmethanamine;hydrobromide. SMILES: C1=CC=C(C=C1)CN.Br. InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine HydroChloride | Benzylamine HydroChloride. Alternative Names: Benzylammonium Chloride. CAS No. 3287-99-8. Molecular formula: C7H9N·HCl. Mole weight: 143.61 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: phenylmethanamine;hydrochloride. SMILES: C1=CC=C(C=C1)CN.Cl. InChI: InChI=1S/C7H9N.ClH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine Hydroiodide, ≥98%,Low water content | Benzylamine Hydroiodide, ≥98%,Low water content. CAS No. 45579-91-7. Molecular formula: C7H10IN. Mole weight: 235.07g/mol. IUPAC Name: phenylmethanamine;hydroiodide. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzylamine HydroIodide (Low water content) | Benzylamine HydroIodide (Low water content). Alternative Names: Benzylammonium Iodide (Low water content). CAS No. 45579-91-7. Molecular formula: C7H9N·HI. Mole weight: 235.07 g/mol. Purity: >98.0%(HPLC)(N). IUPAC Name: phenylmethanamine;hydroiodide. SMILES: C1=CC=C(C=C1)CN.I. InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 1186103-43-4. Molecular formula: C13H18F6N2O4S2. Mole weight: 444.41. Purity: >98.0%(T)(HPLC). IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide. SMILES: CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C11H18N.C2F6NO4S2/c1-4-12(2,3)10-11-8-6-5-7-9-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-9H,4,10H2,1-3H3;/q+1;-1. | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, 98% | Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, 98%. CAS No. 1186103-43-4. Molecular formula: C13H18F6N2O4S2. Mole weight: 444.4g/mol. IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide. SMILES: CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C11H18N.C2F6NO4S2/c1-4-12(2,3)10-11-8-6-5-7-9-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-9H,4,10H2,1-3H3;/q+1;-1. | |
| Benzylidene-2-naphthylamine | Benzylidene-2-naphthylamine. Alternative Names: Benzylidene-2-naphthylamine, Benzylidine-.beta.-naphthylamine, Benzylidene-naphthalen-2-yl-amine, MolPort-001-913-951, NSC176099, CID300779, ZINC18059696, BAS 00078164, 2-Naphthalenamine, N-(phenylmethylene)-, B0261, 891-32-7. CAS No. 891-32-7. Molecular formula: C17H13N. Mole weight: 231.29. Purity: >98.0%(N). IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine. SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2. | |
| Benzylparaben | Benzylparaben. CAS No. 94-18-8. Molecular formula: C14H12O3. Mole weight: 228.24g/mol. IUPAC Name: benzyl 4-hydroxybenzoate. SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15H,10H2. | |
| Beryllium acetylacetonate, 97% | Beryllium acetylacetonate, 97%. CAS No. 10210-64-7. Molecular formula: Be(C5H7O2)2;C10H14BeO4. Mole weight: 207.23g/mol. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. | |
| Beryllium Oxide | Beryllium oxide is an odorless white solid. Sinks in water. (USCG, 1999);WHITE CRYSTALS OR POWDER. Molecular formula: BeO;BeO;BeO. Mole weight: 25.012g/mol. IUPAC Name: oxoberyllium. SMILES: [Be]=O. InChI: InChI=1S/Be.O. | |
| β-Alanine Hydroiodide, ≥98%,Low water content | β-Alanine Hydroiodide, ≥98%,Low water content. CAS No. 2096495-59-7. Molecular formula: C3H8INO2. Mole weight: 217.01g/mol. IUPAC Name: 3-aminopropanoic acid;hydroiodide. SMILES: C(CN)C(=O)O.I. InChI: InChI=1S/C3H7NO2.HI/c4-2-1-3(5)6;/h1-2,4H2,(H,5,6);1H. | |
| beta-Cyclodextrin | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. Alternative Names: Cycloheptapentylose. CAS No. 7585-39-9. Molecular formula: C42H70O35. Mole weight: 1135g/mol. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| beta-Cyclodextrin, Reagent | DryPowder, Liquid; Liquid;Virtually odourless white or almost white crystalline solid. CAS No. 7585-39-9. Molecular formula: (C6H10O5)7;C42H70O35. Mole weight: 1135g/mol. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| Betol 39 T | Betol 39 T. | |
| Bicinchoninic Acid Disodium Salt Hydrate | Bicinchoninic Acid Disodium Salt Hydrate. CAS No. 979-88-4. Molecular formula: C20H10N2Na2O4. Mole weight: 388.3g/mol. IUPAC Name: disodium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C20H12N2O4.2Na/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;/h1-10H,(H,23,24)(H,25,26);;/q;2*+1/p-2. | |
| Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation) | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation). CAS No. 1719-83-1. Molecular formula: C12H8O6. Mole weight: 248.19g/mol. IUPAC Name: 4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone. SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O. InChI: InChI=1S/C12H8O6/c13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16/h1-8H. | |
| BioGraphene | BioGraphene. | |
| Bis(2,2,2-trifluoroethyl) Carbonate | Bis(2,2,2-trifluoroethyl) Carbonate. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. CAS No. 1513-87-7. Molecular formula: C5H4F6O3. Mole weight: 226.07. Purity: >98.0%(GC). IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate. SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate. Alternative Names: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.72. Purity: >98.0%(T). SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C. InChI: InChI=1S/C28H50N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22H,9-20H2,1-8H3. | |
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