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 | |
|---|---|---|
| AMMONIUM HEPTAFLUOROTANTALATE(V) | AMMONIUM HEPTAFLUOROTANTALATE(V). CAS No. 12022-02-5. Molecular formula: F7H8N2Ta. Mole weight: 350.01. Purity: 99%+. IUPAC Name: diazanium;heptafluorotantalum(2-). SMILES: [NH4+].[NH4+].F[Ta--](F)(F)(F)(F)(F)F. InChI: InChI=1S/7FH.2H3N.Ta/h7*1H;2*1H3;/q;+5/p-5. |  |
| Ammonium pentaborate tetrahydrate | Ammonium pentaborate tetrahydrate. Alternative Names: APB tetrahydrate. CAS No. 12046-04-7. Molecular formula: NH4B5O8 · 4H2O. Mole weight: 272.15. Purity: 99%+. IUPAC Name: Nonaazanium;pentaborate;tetrahydrate. SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O. InChI: InChI=1S/5BO3.9H3N.4H2O/c5*2-1(3)4;/h;9*1H3;4*1H2/q5*-3;/p+9. | |
| Amylose | Amylose. Alternative Names: STARCH CELLULOSE;AMYLOSE TYPE III;AMYLOSE B;AMYLOSE (POTATO);AMYLOSE;AMYLOSE A;B-AMYLOSE;BETA-AMYLOSE. CAS No. 9005-82-7. Molecular formula: C18H30O16. Mole weight: 504.4g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-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: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1. | |
| Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide | Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide. Alternative Names: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 906478-91-9. Molecular formula: C13H26F6N2O4S2. Mole weight: 452.47. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium. SMILES: CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H6F3N.ClH/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4H,11H2;1H. | |
| Aniline HydroBromide | Aniline HydroBromide. Alternative Names: Anilinium Bromide. CAS No. 542-11-0. Molecular formula: C6H7N HBr. Mole weight: 174.04 g/mol. Purity: >98.0%(HPLC). IUPAC Name: aniline;hydrobromide. SMILES: C1=CC=C(C=C1)N.Br. InChI: InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. | |
| Anthraquinone-1,5-disulfonic Acid Disodium Salt | Anthraquinone-1,5-disulfonic Acid Disodium Salt. Alternative Names: EINECS 212-716-2, Sodium anthraquinone-1,5-disulfonate, Disodium anthraquinone-1,5-disulfonate, Anthrachinon-1,5-disulfonan sodny [Czech], Anthrachinon-1,5-disulfonan disodny [Czech], LS-20350, 1,5-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 853-35-0. CAS No. 853-35-0. Molecular formula: C14H6Na2O8S2. Mole weight: 412.29. Purity: >98.0%(T). IUPAC Name: disodium 9,10-dioxoanthracene-1,5-disulfonate. SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C14H8O8S2.2Na/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)8-4-2-6-10(12(8)13)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2. | |
| Aqua Graphene slurry | 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; WetSolid;Black | |
| Arabic Acid | Solid. CAS No. 32609-14-6. Molecular formula: C5H10O6. Mole weight: 166.13. IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid. SMILES: C(C(C(C(C(=O)O)O)O)O)O. InChI: InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m1/s1. | |
| A set of flexible heating components(bluetooth) | A set of flexible heating components(bluetooth). | |
| Azocal a | Azocal a. Alternative Names: Azocal A;Mordant Red 9. CAS No. 1836-22-2. Molecular formula: C17H9N2Na3O9S2. Mole weight: 518.4g/mol. IUPAC Name: trisodium;4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. SMILES: C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/C17H12N2O9S2.3Na/c20-16-14(30(26,27)28)8-9-7-10(29(23,24)25)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21)22;;;/h1-8,20H,(H,21,22)(H,23,24,25)(H,26,27,28);;;/q;3*+1/p-3. | |
| b-(9,10-Diphenyl-2-anthracenyl)boronic acid | b-(9,10-Diphenyl-2-anthracenyl)boronic acid. CAS No. 597553-98-5. Molecular formula: C26H19BO2. Mole weight: 374.2g/mol. IUPAC Name: (9,10-diphenylanthracen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17,28-29H. | |
| Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate | Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate. CAS No. 17594-47-7. Molecular formula: C22H38BaO4. Mole weight: 503.9g/mol. IUPAC Name: barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ba+2]. InChI: InChI=1S/2C11H20O2.Ba/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-. | |
| Barium tetrafluorocobaltate | Barium tetrafluorocobaltate. Alternative Names: Barium cobalt fluoride. CAS No. 20704-31-8. Molecular formula: BaCoF4. Mole weight: 272.25. Purity: 96%. IUPAC Name: barium(2+);tetrafluorocobalt(2-). SMILES: [Ba++].F[Co--](F)(F)F. InChI: 1S/Ba.Co.4FH/h;;4*1H/q2*+2;;;;/p-4,HSUXUTLCZMELFQ-UHFFFAOYSA-J. | |
| Basionic(tm)ac 09 | Basionic(tm)ac 09. Alternative Names: 1-ETHYL-3-METHYLIMIDAZOLIUM TETRACHLOROALUMINATE;EMIM ALCL4;BASIONIC(TM) AC 09;BASIONIC(R)AC09;Basionics? AC 09;1-Ethyl-3-methylimidazolium tetrachloroaluminate >=95%;1-Ethyl-3-methylimidazolium tetrachloroaluminate for energy applications;[C2MIm]Cl.AlCl3. CAS No. 80432-05-9. Molecular formula: C6H11AlCl4N2. Mole weight: 280g/mol. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroalumanuide. SMILES: CCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl. InChI: InChI=1S/C6H11N2.Al.4ClH/c1-3-8-5-4-7(2)6-8;;;;;/h4-6H,3H2,1-2H3;;4*1H/q+1;+3;;;;/p-4. | |
| B-doped Graphene Sponges (Foams, Aerogels) | 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, Othe | |
| Benzenamine,4-Nitro-n-(4-nitrophenyl)- | Benzenamine,4-Nitro-n-(4-nitrophenyl)-. CAS No. 1821-27-8. Molecular formula: C12H9N3O4. Mole weight: 259.22g/mol. IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C12H9N3O4/c16-14(17)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)15(18)19/h1-8,13H. | |
| Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- | Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)-. CAS No. 1494-26-4. Molecular formula: C14H12F3NO. Mole weight: 267.25g/mol. IUPAC Name: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F. InChI: InChI=1S/C14H12F3NO/c1-19-13-7-5-11(6-8-13)18-12-4-2-3-10(9-12)14(15,16)17/h2-9,18H,1H3. | |
| Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- | Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. Alternative Names: 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene,2519-10-0,ST50827004,(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene,AC1LCPX6,AC1Q2AQU,ACMC-1CEK1,305286_ALDRICH,(2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene,(2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene,CTK4F5171,MolPort-002-501-973,ANW-25653,ZINC02539464,AKOS015840528,MCULE-2593471507,AK141973,KB-64171,FT-0606178,P1633. CAS No. 2519-10-0. Molecular formula: C35H26. Mole weight: 446.58. Purity: 95%+. IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H. | |
| Benzeneboronic acid, pinacol ester | Benzeneboronic acid, pinacol ester. Alternative Names: PHENYL-BORONIC ACID PINACOL ESTER;(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE;Benzeneboronic acid, pinacol ester;(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-;4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane;2-Phenyl-4,4,5,5-tetramethyl-1,3,2-di. CAS No. 24388-23-6. Molecular formula: C12H17BO2. Mole weight: 204.08g/mol. Purity: 97%. IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2. InChI: InChI=1S/C12H17BO2/c1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10/h5-9H,1-4H3. | |
| Benzo[1,2-b:4,3-b']dithiophene-4,5-dione | Benzo[1,2-b:4,3-b']dithiophene-4,5-dione. CAS No. 24243-31-0. Molecular formula: C10H4O2S2. Mole weight: 220.26. Purity: 97%. | |
| Benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene) | Benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene). CAS No. 2375815-04-4. Molecular formula: C38H58S2Si2. Mole weight: 635.18. Purity: 98%. | |
| Benzo[1,2-b:5,4-b']dithiophene | Benzo[1,2-b:5,4-b']dithiophene. CAS No. 267-61-8. Molecular formula: C10H6S2. Mole weight: 190.28. Purity: 98%. | |
| Benzo[1,2-b:6,5-b']dithiophene-4,5-dione | Benzo[1,2-b:6,5-b']dithiophene-4,5-dione. CAS No. 24243-32-1. Molecular formula: C10H4O2S2. Mole weight: 220.27. Purity: 98%. | |
| Benzo-18-crown-6 | Benzo-18-crown-6. CAS No. 14098-24-9. Molecular formula: C16H24O6. Mole weight: 312.36. Purity: >96.0%(GC). | |
| Benzo[b]naphtho[1,2-d]furan | Benzo[b]naphtho[1,2-d]furan. CAS No. 205-39-0. Molecular formula: C16H10O. Mole weight: 218.26. Purity: >98.0%(GC). IUPAC Name: naphtho[2,1-b][1]benzofuran. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3. InChI: InChI=1S/C16H10O/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)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-2-carbonylchloride, 3-chloro- | Benzo[b]thiophene-2-carbonylchloride, 3-chloro-. CAS No. 21815-91-8. Molecular formula: C9H4Cl2OS. Mole weight: 231.1g/mol. IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride. SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)Cl. InChI: InChI=1S/C9H4Cl2OS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H. | |
| Benzofuran-2-boronic acid | Benzofuran-2-boronic acid. Alternative Names: 1-BENZOFURAN-2-YLBORONIC ACID;2-BENZOFURANBORONIC ACID;2,3-BENZOBFURAN-2-BORONIC ACID;AKOS BRN-0027;BENZOFURAN-2-BORONIC ACID;BENZOFURAN-2-YLBORONIC ACID;BENZO[B]FURAN-2-BORONIC ACID;RARECHEM AH PB 0159. CAS No. 98437-24-2. Molecular formula: C8H7BO3. Mole weight: 161.95. Purity: 96%. IUPAC Name: 1-benzofuran-2-ylboronic acid. SMILES: B(C1=CC2=CC=CC=C2O1)(O)O. | |
| Benzofuro[5,6-b]furan-4,8-dione | Benzofuro[5,6-b]furan-4,8-dione. CAS No. 267220-47-3. Molecular formula: C10H4O4. Mole weight: 188.14. Purity: 98%. | |
| Benzyl 4-Hydroxybenzoate | Benzyl 4-Hydroxybenzoate. Alternative Names: Benzylparaben. CAS No. 94-18-8. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 99%+. 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. | |
| Benzylamine HydroBromide | Benzylamine HydroBromide. Alternative Names: Benzylammonium Bromide. CAS No. 37488-40-7. Molecular formula: C7H9N HBr. Mole weight: 188.07 g/mol. Purity: >98.0%(T)(HPLC). 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. | |
| Benzyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Alternative Names: BDTB, Benzyl phenyl RAFT agent, Benzyl benzenecarbodithioate, Benzenecarbodithioic acid, phenylmethyl ester, Benzyl dithiobenzoate. CAS No. 27249-90-7. Molecular formula: C14H12S2. Mole weight: 244.38. IUPAC Name: benzyl benzenecarbodithioate. SMILES: S=C(SCc1ccccc1)c2ccccc2. InChI: 1S/C14H12S2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2. | |
| Benzylboronic acid | Benzylboronic acid. CAS No. 4463-42-7. Molecular formula: C7H9BO2. Mole weight: 135.96g/mol. Purity: 98%. IUPAC Name: benzylboronic acid. SMILES: B(CC1=CC=CC=C1)(O)O. InChI: InChI=1S/C7H9BO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,9-10H,6H2. | |
| Benzylboronic acid pinacol ester | Benzylboronic acid pinacol ester. Alternative Names: 2-BENZYL-4,4,5,5-TETRAMETHYL-(1,3,2)DIOXABOROLANE;Benzylboronic acid pinacol est;4,4,5,5-Tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane;Benzylboronic acid pinacol ester 96%;3-hydroxy-2,3-dimethylbutan-2-yl hydrogen benzylboronate. CAS No. 87100-28-5. Molecular formula: C13H19BO2. Mole weight: 218.1. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2. | |
| Benzylmagnesium chloride | Benzylmagnesium chloride. CAS No. 6921-34-2. Molecular formula: C7H7ClMg. Mole weight: 150.89g/mol. IUPAC Name: magnesium;methanidylbenzene;chloride. SMILES: [CH2-]C1=CC=CC=C1.[Mg+2].[Cl-]. InChI: InChI=1S/C7H7.ClH.Mg/c1-7-5-3-2-4-6-7;;/h2-6H,1H2;1H;/q-1;;+2/p-1. | |
| Benzylthiourea | Benzylthiourea. CAS No. 621-83-0. Molecular formula: C8H10N2S. Mole weight: 166.25g/mol. IUPAC Name: benzylthiourea. SMILES: C1=CC=C(C=C1)CNC(=S)N. InChI: InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11). | |
| Beta-butyrolactone | Beta-butyrolactone is a clear colorless liquid with an acetone-like odor. (NTP, 1992). CAS No. 3068-88-0. Molecular formula: C4H6O2. Mole weight: 86.09g/mol. Purity: >95.0%(GC). IUPAC Name: 4-methyloxetan-2-one. SMILES: CC1CC(=O)O1. InChI: InChI=1S/C4H6O2/c1-3-2-4(5)6-3/h3H,2H2,1H3. | |
| Beta-trifluoromethylumbelliferone | Beta-trifluoromethylumbelliferone. Alternative Names: 7-Hydroxy-4-trifluoromethylcoumarin. CAS No. 575-03-1. Molecular formula: C10H5F3O3. Mole weight: 230.14g/mol. IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one. SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F. InChI: InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H. | |
| Bicyclo[2.2.2]octane-1,4-dicarboxylicacid | Bicyclo[2.2.2]octane-1,4-dicarboxylicacid. CAS No. 711-02-4. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. Purity: 99%. IUPAC Name: bicyclo[2.2.2]octane-1,4-dicarboxylic acid. SMILES: C1CC2(CCC1(CC2)C(=O)O)C(=O)O. InChI: InChI=1S/C10H14O4/c11-7(12)9-1-2-10(5-3-9,6-4-9)8(13)14/h1-6H2,(H,11,12)(H,13,14). | |
| Bindschedler's green | Bindschedler's green. CAS No. 637-31-0. Molecular formula: C16H21N3. Mole weight: 255.36g/mol. IUPAC Name: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine. SMILES: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C. InChI: InChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3. | |
| Biotin-PEG4-azide | Biotin-PEG4-azide. CAS No. 875770-34-6. Molecular formula: C18H32N6O5S. Mole weight: 444.6g/mol. Purity: 95%+. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide. SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2. InChI: InChI=1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m0/s1. | |
| Biphenyl-2,5-diol | Biphenyl-2,5-diol. CAS No. 1079-21-6. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. Purity: 97%. IUPAC Name: 2-phenylbenzene-1,4-diol. SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. InChI: InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H. | |
| Biphenyl-3-boronic acid | Biphenyl-3-boronic acid. Alternative Names: [1,1'-Diphenyl]-3-ylboronic acid. CAS No. 5122-95-2. Molecular formula: C12H11BO2. Mole weight: 198.03. Purity: 99.5%+. IUPAC Name: (3-phenylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14-15H. | |
| Bis(1,10-phenanthroline)(4-chloro-1,10-phenanthroline) ruthenium(II) chloride hydrate | Bis(1,10-phenanthroline)(4-chloro-1,10-phenanthroline) ruthenium(II) chloride hydrate. Molecular formula: C39H31Cl3N6Ru. Mole weight: 747.04. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Alternative Names: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Molecular formula: C30H56N2O4. Mole weight: 508.8g/mol. IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. SMILES: CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C. InChI: InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3. | |
| Bis(1,4-phenylene)-34-crown 10-ether | Bis(1,4-phenylene)-34-crown 10-ether. Alternative Names: B2245; bis-p-phenylene<34>crown-10; bis-para-phenylene-34-crown-10. CAS No. 53914-95-7. Molecular formula: C28H40O10. Mole weight: 644.79208. Purity: 96%. IUPAC Name: Bis(1,4-phenylene)-34-crown 10-Ether. SMILES: C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1. | |
| Bis(1-(9,9-dimethyl-9H-fluoren-2-yl)-isoquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(1-(9,9-dimethyl-9H-fluoren-2-yl)-isoquinoline-C2,N)(acetylacetonato)iridium(III). Molecular formula: C53H43IrN2O2. Mole weight: 932.1. | |
| Bis(1-phenylisoquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(1-phenylisoquinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 435294-03-4. Molecular formula: C35H27IrN2O2. Mole weight: 699.82. Purity: 98%. | |
| Bis(2,2'-bipyridyl)( [2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)( [2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride. CAS No. 114456-23-4. Molecular formula: C30H26N8RuCl2. Mole weight: 1527.36. Purity: 97%. | |
| Bis(2,2'-bipyridyl)(2,2'-bipyridine-4,4'-dibutanoic acid)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)(2,2'-bipyridine-4,4'-dibutanoic acid)ruthenium(II) dichloride. Molecular formula: C38H36Cl2N6O4Ru. Mole weight: 812.8. | |
| Bis(2,2'-bipyridyl)(4,4'-dicarboxyl-2,2'-bipyridyl)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)(4,4'-dicarboxyl-2,2'-bipyridyl)ruthenium(II) dichloride. CAS No. 68846-36-6. Molecular formula: C32H23ClN6O4Ru. Mole weight: 692.09. | |
| Bis(2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride. CAS No. 155659-28-2. Molecular formula: C38H26Cl2N8Ru. Mole weight: 766.64. Purity: 98%. | |
| Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide | Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.70. Purity: 96%. IUPAC Name: 11-[11-(2-bromo-2-methylpropanoyl)oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. SMILES: CC(C)(Br)C(=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC(=O)C(C)(C)Br. InChI: 1S/C30H56Br2O4S2/c1-29(2,31)27(33)35-23-19-15-11-7-5-9-13-17-21-25-37-38-26-22-18-14-10-6-8-12-16-20-24-36-28(34)30(3,4)32/h5-26H2,1-4H3. | |
| Bis(2-(2-methoxyethoxy)ethyl) 2,5-dibromothieno[3,2-b]thiophene-3,6-dicarboxylate | Bis(2-(2-methoxyethoxy)ethyl) 2,5-dibromothieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C18H22Br2O8S2. Mole weight: 590.29. | |
| Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 1452863-84-1. Molecular formula: C41H39IrN2O2. Mole weight: 783.98. Purity: 98%. | |
| Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(2-phenylquinoline)iridium(III) | Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(2-phenylquinoline)iridium(III). Molecular formula: C49H38IrN3. Mole weight: 861.06. | |
| Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-(3,5-dimethylphenyl)quinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 1056874-46-4. Molecular formula: C39H35IrN2O2. Mole weight: 755.94. Purity: 98%. | |
| Bis(2,5-diphenyloxazole-C2,N)(acetylacetonato)iridium(III) | Bis(2,5-diphenyloxazole-C2,N)(acetylacetonato)iridium(III). CAS No. 344796-05-0. Molecular formula: C35H27IrN2O4. Mole weight: 731.82. | |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. CAS No. 2162-74-5. Molecular formula: C25H34N2. Mole weight: 362.5g/mol. Purity: 97.0%(HPLC). SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C. InChI: InChI=1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3. | |
| Bis(2-(benzo[b]thiophen-2-yl)pyridine-C3,N)(acetylacetonato) iridium(III) | Bis(2-(benzo[b]thiophen-2-yl)pyridine-C3,N)(acetylacetonato) iridium(III). CAS No. 343978-79-0. Molecular formula: C31H23IrN2O2S2. Mole weight: 711.86. Purity: 97%. | |
| Bis(2-(benzo[b]thiophen-2-yl)pyridyl-C2,N')(2-Benzo[h]quinoline) iridium(III) chloride | Bis(2-(benzo[b]thiophen-2-yl)pyridyl-C2,N')(2-Benzo[h]quinoline) iridium(III) chloride. CAS No. 1152172-06-9. Molecular formula: C38H24N4S2ClIr. Mole weight: 828.1. | |
| Bis(2-benzo[h]quinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-benzo[h]quinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 337526-87-1. Molecular formula: C31H23IrN2O2. Mole weight: 647.86. Purity: 98%. | |
| Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonato)iridium(III) | Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonato)iridium(III). CAS No. 536755-34-7. Molecular formula: C39H29IrN4O2. Mole weight: 778.22. | |
| Bis(2-phenylpyridine-C2,N')(2-(4-bromophenyl)pyridine) iridium(III) | Bis(2-phenylpyridine-C2,N')(2-(4-bromophenyl)pyridine) iridium(III). CAS No. 501330-36-5. Molecular formula: C33H23BrIrN3. Mole weight: 733.68. Purity: 98%. | |
| Bis(2-phenylpyridine-C2,N)(3-(pyridin-2-yl)-2H-chromen-2-onate) iridium(III) | Bis(2-phenylpyridine-C2,N)(3-(pyridin-2-yl)-2H-chromen-2-onate) iridium(III). Molecular formula: C28H20IrN3O2. Mole weight: 622.70. | |
| Bis(2-phenylpyridine-C2,N)(3-(pyridin-2-yl)-2H-chromen-2-onate) iridium(III) | Bis(2-phenylpyridine-C2,N)(3-(pyridin-2-yl)-2H-chromen-2-onate) iridium(III). CAS No. 1003562-42-2. Molecular formula: C36H24IrN3O2. Mole weight: 722.81. Purity: 99%. | |
| Bis(2-phenylpyridine-C2,N)(acetylacetonato) iridium(III) | Bis(2-phenylpyridine-C2,N)(acetylacetonato) iridium(III). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.7. | |
| Bis(2-phenylquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(2-phenylquinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 1173886-71-9. Molecular formula: C35H27IrN2O2. Mole weight: 699.82. Purity: 98%. | |
| Bis(4,4'-Dicarboxyl-2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride | Bis(4,4'-Dicarboxyl-2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride. Molecular formula: C42H26Cl2N8O8Ru. Mole weight: 942.6. | |
| Bis(4,4'-dicarboxylicacid-2,2'-bipyridyl)(2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate | Bis(4,4'-dicarboxylicacid-2,2'-bipyridyl)(2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate. CAS No. 888700-85-4. Molecular formula: C34H24F12N6O8P2Ru. Mole weight: 1035.59. | |
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