Alfa Chemistry Materials 5 - 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	Suppliers Website
Aluminum silicate Quick inquiry Where to buy	Aluminum silicate.
Aluminum-tri-sec-butoxide Quick inquiry Where to buy	Aluminum-tri-sec-butoxide. CAS No. 2269-22-9. Molecular formula: C12H27AlO3. Mole weight: 246.32g/mol. IUPAC Name: aluminum;butan-2-olate. SMILES: CCC(C)[O-].CCC(C)[O-].CCC(C)[O-].[Al+3]. InChI: InChI=1S/3C4H9O.Al/c31-3-4(2)5;/h34H,3H2,1-2H3;/q3*-1;+3.
Aluminum tri-sec-butoxide solution Quick inquiry Where to buy	Aluminum tri-sec-butoxide solution.
Aluminum Wire-5N Quick inquiry Where to buy	Aluminum Wire-5N.
Amines,N-(hydrogenated tallow alkyl)trimethylenediamines Quick inquiry Where to buy	Amines,N-(hydrogenated tallow alkyl)trimethylenediamines. CAS No. 68603-64-5.
(Aminomethyl)phosphonic acid Quick inquiry Where to buy	(Aminomethyl)phosphonic acid. Alternative Names: AMPA. CAS No. 1066-51-9. Molecular formula: CH6NO3P. Mole weight: 111.04g/mol. Purity: >98%. IUPAC Name: aminomethylphosphonic acid. SMILES: C(N)P(=O)(O)O. InChI: InChI=1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5).
Amyltrichlorosilane Quick inquiry Where to buy	Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. CAS No. 107-72-2. Molecular formula: C5H11Cl3Si. Mole weight: 205.6g/mol. IUPAC Name: trichloro(pentyl)silane. SMILES: CCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3.
Amyltrichlorosilane, 97% Quick inquiry Where to buy	Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. CAS No. 107-72-2. Molecular formula: C5H11Cl3Si. Mole weight: 205.6g/mol. IUPAC Name: trichloro(pentyl)silane. SMILES: CCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3.
Anisoin Quick inquiry Where to buy	Anisoin. Alternative Names: LABOTEST-BB LT00068611;ANISOIN;4,4-DIMETHOXYBENZOIN;2-HYDROXY-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE;P-ANISOIN;P,P-DIMETHOXYBENZOIN;P,P-DIMETHOXYBENZOYLPHENYLCARBINOL;TIMTEC-BB SBB006267. CAS No. 119-52-8. Molecular formula: C₁₆H₁₆O₄. Mole weight: 272.3. Purity: 96%. IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O.
ANTHRACENE, 9-BROMO-10-(1-NAPHTHALENYL)- Quick inquiry Where to buy	ANTHRACENE, 9-BROMO-10-(1-NAPHTHALENYL)-. CAS No. 400607-04-7. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C24H15Br/c25-24-21-13-5-3-11-19(21)23(20-12-4-6-14-22(20)24)18-15-7-9-16-8-1-2-10-17(16)18/h1-15H.
Anthraquinone-2,3-dicarboxylic Acid Quick inquiry Where to buy	Anthraquinone-2,3-dicarboxylic Acid. CAS No. 27485-15-0. Molecular formula: C16H8O6. Mole weight: 296.23. Purity: >98.0%(T)(HPLC). IUPAC Name: 9,10-dioxoanthracene-2,3-dicarboxylic acid. SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)C(=O)O)C(=O)O. InChI: InChI=1S/C16H8O6/c17-13-7-3-1-2-4-8(7)14(18)10-6-12(16(21)22)11(15(19)20)5-9(10)13/h1-6H,(H,19,20)(H,21,22).
Antimony(iII)butoxide Quick inquiry Where to buy	Antimony(iII)butoxide. Alternative Names: ANTIMONY TRI-N-BUTOXIDE;ANTIMONY (III) N-BUTOXIDE;ANTIMONY N-BUTOXIDE;ANTIMONY (III) BUTOXIDE;ANTIMONY BUTOXIDE;1-butanol,antimony(3++)salt;Antimony(III) butoxide solution;Antimonybutoxidecolorlessliq. CAS No. 2155-74-0. Molecular formula: C₁₂H₂₇O₃Sb. Mole weight: 341.1. Purity: 96%. IUPAC Name: antimony(3+); butan-1-olate. SMILES: CCCCO[Sb](OCCCC)OCCCC.
Antimony(III) ethoxide Quick inquiry Where to buy	Antimony(III) ethoxide. Alternative Names: ethanolate; FT-0706684; JGOJQVLHSPGMOC-UHFFFAOYSA-N; 10433-06-4; antimony(3+); Ethanol, antimony(3+)salt (9CI); AC1L254L; EINECS 233-914-5; AKOS025294007. CAS No. 10433-06-4. Molecular formula: C6H15O3Sb. Mole weight: 256.943g/mol. IUPAC Name: antimony(3+);ethanolate. SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]. InChI: InChI=1S/3C2H5O.Sb/c31-2-3;/h32H2,1H3;/q3*-1;+3.
Antimony(III) isopropoxide Quick inquiry Where to buy	Antimony(III) isopropoxide. Alternative Names: EINECS 242-561-6; antimony(3+); Triisopropoxyantimony; DTXSID80172077; 2-Propanol,antimony(3+) salt (9CI); 18770-47-3; FT-0768140; propan-2-olate. CAS No. 18770-47-3. Molecular formula: C9H21O3Sb. Mole weight: 299.024g/mol. IUPAC Name: antimony(3+);propan-2-olate. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]. InChI: InChI=1S/3C3H7O.Sb/c31-3(2)4;/h33H,1-2H3;/q3*-1;+3.
Antimony(III) propoxide Quick inquiry Where to buy	Antimony(III) propoxide. Alternative Names: Antimony(III) propoxide;4292-34-6;tripropoxyantimony;tripropyl stibenite;SCHEMBL3792435;Antimony(III) propoxide, 98%;FT-0635212;C-42045. CAS No. 4292-34-6. Molecular formula: C9H21O3Sb. Mole weight: 299.024g/mol. IUPAC Name: tripropyl stiborite. SMILES: CCCO[Sb](OCCC)OCCC. InChI: InChI=1S/3C3H7O.Sb/c31-2-3-4;/h32-3H2,1H3;/q3*-1;+3.
Antimony Oxide Quick inquiry Where to buy	Antimony Oxide. CAS No. 1309-64-4. Mole weight: 291.52. Purity: 99.9%.
Antioxidant 24 Quick inquiry Where to buy	DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Molecular formula: C33H50O6P2. Mole weight: 604.7g/mol. Purity: 95%. IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. SMILES: CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3.
Azelaoyl Chloride Quick inquiry Where to buy	Azelaoyl Chloride. CAS No. 123-98-8. Molecular formula: C9H14Cl2O2. Mole weight: 225.11g/mol. IUPAC Name: nonanedioyl dichloride. SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl. InChI: InChI=1S/C9H14Cl2O2/c10-8(12)6-4-2-1-3-5-7-9(11)13/h1-7H2.
Azelaoyl Chloride, 98% Quick inquiry Where to buy	Azelaoyl Chloride, 98%. CAS No. 123-98-8. Molecular formula: C9H14Cl2O2. Mole weight: 225.11g/mol. IUPAC Name: nonanedioyl dichloride. SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl. InChI: InChI=1S/C9H14Cl2O2/c10-8(12)6-4-2-1-3-5-7-9(11)13/h1-7H2.
Azobenzene-3,3'-dicarboxylic Acid Quick inquiry Where to buy	Azobenzene-3,3'-dicarboxylic Acid. CAS No. 621-18-1. Molecular formula: C14H10N2O4. Mole weight: 270.24g/mol. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-3-1-5-11(7-9)15-16-12-6-2-4-10(8-12)14(19)20/h1-8H,(H,17,18)(H,19,20).
Azobenzene-3,3'-dicarboxylic Acid, ≥95% Quick inquiry Where to buy	Azobenzene-3,3'-dicarboxylic Acid, ≥95%. CAS No. 621-18-1. Molecular formula: C14H10N2O4. Mole weight: 270.24g/mol. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-3-1-5-11(7-9)15-16-12-6-2-4-10(8-12)14(19)20/h1-8H,(H,17,18)(H,19,20).
Azobenzene-4,4'-dicarbonyl Dichloride Quick inquiry Where to buy	Azobenzene-4,4'-dicarbonyl Dichloride. Alternative Names: 4-[(4-Carbonochloridoylphenyl)diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Molecular formula: C14H8Cl2N2O2. Mole weight: 307.13. Purity: 95%. IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride. SMILES: C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl. InChI: InChI=1S/C14H8Cl2N2O2/c15-13(19)9-1-5-11(6-2-9)17-18-12-7-3-10(4-8-12)14(16)20/h1-8H.
Azobenzene-4,4'-dicarboxylic acid Quick inquiry Where to buy	Azobenzene-4,4'-dicarboxylic acid. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Molecular formula: C14H10N2O4. Mole weight: 270.24. Purity: 98%. IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20).
B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid Quick inquiry Where to buy	B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid. CAS No. 400607-47-8. Molecular formula: C26H19BO2. Mole weight: 374.2g/mol. IUPAC Name: [10-(4-phenylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=C(C=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17,28-29H.
B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid Quick inquiry Where to buy	B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid. CAS No. 1189047-28-6. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H.
B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed Quick inquiry Where to buy	B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. CAS No. 1266181-51-4. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC(=CC(=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI: InChI=1S/C37H26N6/c1-25-42-36(30-20-26(32-10-2-6-14-38-32)18-27(21-30)33-11-3-7-15-39-33)24-37(43-25)31-22-28(34-12-4-8-16-40-34)19-29(23-31)35-13-5-9-17-41-35/h2-24H,1H3.
B-[3-(4-Dibenzothienyl)phenyl]boronic acid Quick inquiry Where to buy	B-[3-(4-Dibenzothienyl)phenyl]boronic acid. CAS No. 1307859-67-1. Molecular formula: C18H13BO2S. Mole weight: 304.2g/mol. IUPAC Name: (3-dibenzothiophen-4-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC=CC3=C2SC4=CC=CC=C34)(O)O. InChI: InChI=1S/C18H13BO2S/c20-19(21)13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)22-18(14)16/h1-11,20-21H.
B3PYMPM Quick inquiry Where to buy	Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine,4,6-Bis(3,5-di-3-pyridinylphenyl)-2-methylpyrimidine,,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Molecular formula: C37H26N6. Mole weight: 554.64. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24-29/h2-24H,1H3.
B3PyPB Quick inquiry Where to buy	B3PyPB. Alternative Names: 1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene,1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene,BmPyPhB. CAS No. 1030380-38-1. Molecular formula: C38H26N4. Mole weight: 538.64. IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. SMILES: C1(C2=CC(C3=CC=CN=C3)=CC(C4=CN=CC=C4)=C2)=CC=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CN=CC=C7)=C5)=C1. InChI: 1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H,WCXKTQVEKDHQIY-UHFFFAOYSA-N.
B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid Quick inquiry Where to buy	B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid. CAS No. 1084334-86-0. Molecular formula: C24H20BNO2. Mole weight: 365.2g/mol. IUPAC Name: [4-(N-(4-phenylphenyl)anilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C24H20BNO2/c27-25(28)21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18,27-28H.
B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid Quick inquiry Where to buy	B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid. CAS No. 952514-79-3. Molecular formula: C19H15BN2O2. Mole weight: 314.1g/mol. IUPAC Name: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: InChI=1S/C19H15BN2O2/c23-20(24)15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13,23-24H.
B4PyMPM Quick inquiry Where to buy	B4PyMPM. CAS No. 1030380-51-8. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC(=CC(=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-20-30(26-2-10-38-11-3-26)18-31(21-34)27-4-12-39-13-5-27)24-37(43-25)35-22-32(28-6-14-40-15-7-28)19-33(23-35)29-8-16-41-17-9-29/h2-24H,1H3.
B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid Quick inquiry Where to buy	B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H.
BAlq Quick inquiry Where to buy	BAlq. Alternative Names: Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1-Biphenyl-4-olato)aluminum;BAlq3;Bis(2-methyl-8-quinolinolato)(4-phenylphenolato)al;Aluminum,([1,1-biphenyl]-4-olato)bis(2-methyl-8-quinolinolato-kN1,kO8)-;BIS(2-METHYL-8-QUINOLINOLATO-N1,O8)-(1,1-BIPHENYL-4-O. CAS No. 146162-54-1. Molecular formula: C32H25AlN2O3. Mole weight: 512.5. Purity: 95%+. IUPAC Name: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane. SMILES: CC1=NC2=C(C=CC=C2O[Al](OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C(C=C6)C)C=C1. InChI: InChI=1S/C12H10O.2C10H9NO.Al/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;21-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-9,13H;22-6,12H,1H3;/q;;;+3/p-3.
Bapta Quick inquiry Where to buy	Bapta. Alternative Names: BAPTA;ETHYLENEDIOXYBIS(O-PHENYLENENITRILO)TETRAACETIC ACID;1,2-BIS-(O-AMINOPHENOXY)-ETHANE-N,N,N,N-TETRAACETIC ACID;1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N-TETRAACETIC ACID;1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N- TETRAACETI;1,2-Bis-(2-Aminophenoxy) Ethane-N. CAS No. 85233-19-8. Molecular formula: C₂₂H₂₄N₂O₁₀. Mole weight: 476.43. Purity: >95 %. IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. SMILES: C1=CC=C(C(=C1)N(CC(=O)O)CC(=O)O)OCCOC2=CC=CC=C2N(CC(=O)O)CC(=O)O.
Barium acetylacetonate hydrate Quick inquiry Where to buy	Barium acetylacetonate hydrate. Molecular formula: C10H16BaO5. Mole weight: 353.56g/mol. IUPAC Name: barium(2+);(Z)-4-oxopent-2-en-2-olate;hydrate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Ba+2]. InChI: InChI=1S/2C5H8O2.Ba.H2O/c21-4(6)3-5(2)7;;/h23,6H,1-2H3;;1H2/q;;+2;/p-2/b2*4-3-;
Barium Acrylate Monomer Quick inquiry Where to buy	Barium Acrylate Monomer. 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/c21-2-3(4)5;/h22H,1H2,(H,4,5);/q;;+2/p-2.
Barium Aluminum Fluoride Quick inquiry Where to buy	Barium Aluminum Fluoride.
Bathocuproin Quick inquiry Where to buy	Bathocuproin. CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.4g/mol. 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.
bcbp Quick inquiry Where to buy	bcbp. CAS No. 858131-70-1. Molecular formula: C48H32N2. Mole weight: 636.8g/mol. IUPAC Name: 9-[4-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]carbazole. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C7=CC=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C48H32N2/c1-3-15-39(37(13-1)33-25-29-35(30-26-33)49-45-21-9-5-17-41(45)42-18-6-10-22-46(42)49)40-16-4-2-14-38(40)34-27-31-36(32-28-34)50-47-23-11-7-19-43(47)44-20-8-12-24-48(44)50/h1-32H.
BCPO Quick inquiry Where to buy	BCPO. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Molecular formula: C42H29N2P. Mole weight: 608.67. Purity: 95%+. IUPAC Name: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. SMILES: O=P(C1=CC=C(N2C(C=CC=C3)=C3C4=C2C=CC=C4)C=C1)(C5=CC=C(N6C(C=CC=C7)=C7C8=C6C=CC=C8)C=C5)C9=CC=CC=C9. InChI: 1S/C42H29N2OP/c45-46(32-12-2-1-3-13-32,33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-29H,QBKVPXLLGMSPNX-UHFFFAOYSA-N.
BCzVB Quick inquiry Where to buy	BCzVB. Alternative Names: 1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene. CAS No. 62608-15-5. Molecular formula: C38H32N2. Mole weight: 516.67. Purity: 95%+. IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. SMILES: CCN1C2=C(C=CC=C2)C3=C1C=CC(/C=C/C4=CC=C(/C=C/C5=CC(C(C=CC=C6)=C6N7CC)=C7C=C5)C=C4)=C3. InChI: InChI=1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26H,3-4H2,1-2H3/b19-17+,20-18+.
BD140 [for Albumin binding assay] Quick inquiry Where to buy	Alfa Chemistry offers high-purity BD140 [for Albumin binding assay] 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: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene. CAS No. 1201643-08-4. Molecular formula: C21H21BF2N2O. Mole weight: 366.22. Purity: >98.0%(GC).
BD140, ≥98% Quick inquiry Where to buy	BD140, ≥98%. CAS No. 1201643-08-4.
BDAVBi Quick inquiry Where to buy	BDAVBi. Alternative Names: 4,4'-Bis[4-(diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Molecular formula: C₅₂H₄₀N₂. Mole weight: 692.89. Purity: 96%. IUPAC Name: N,N-diphenyl-4-[2-[4-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]aniline. SMILES: C1(/C=C/C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)=CC=C(C5=CC=C(/C=C/C6=CC=C(N(C7=CC=CC=C7)C8=CC=CC=C8)C=C6)C=C5)C=C1. InChI: 1S/C52H40N2/c1-5-13-47(14-6-1)53(48-15-7-2-8-16-48)51-37-29-43(30-38-51)23-21-41-25-33-45(34-26-41)46-35-27-42(28-36-46)22-24-44-31-39-52(40-32-44)54(49-17-9-3-10-18-49)50-19-11-4-12-20-50/h1-40H/b23-21+,24-22+,YPJRZWDWVBNDIW-MBALSZOMSA-N.
Beeswax, AR Quick inquiry Where to buy	Beeswax, AR. CAS No. 8012-89-3.
Benz[b]anthracene Quick inquiry Where to buy	Benz[b]anthracene is a fused polycyclic aromatic compound with an electron field-effect mobility of about 10 cm² /Vs. Alternative Names: 2,3-Benzanthracene,Naphthacene,Tetracene. CAS No. 92-24-0. Molecular formula: C18H12. Mole weight: 228.29. IUPAC Name: tetracene. SMILES: c1ccc2cc3cc4ccccc4cc3cc2c1. InChI: 1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H,IFLREYGFSNHWGE-UHFFFAOYSA-N.
Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- Quick inquiry Where to buy	Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-. Alternative Names: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H, 23488-38-2. CAS No. 23488-38-2. Molecular formula: C8H6 Br4. Mole weight: 421.78. Purity: 98%. IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene. SMILES: CC1=C(C(=C(C(=C1Br)Br)C)Br)Br.
BENZ[G]ISOQUINOLINE-5,10-DIONE Quick inquiry Where to buy	BENZ[G]ISOQUINOLINE-5,10-DIONE. CAS No. 46492-08-4. Molecular formula: C13H7NO2. Mole weight: 209.2g/mol. IUPAC Name: benzo[g]isoquinoline-5,10-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=NC=C3. InChI: InChI=1S/C13H7NO2/c15-12-8-3-1-2-4-9(8)13(16)11-7-14-6-5-10(11)12/h1-7H.
Benzhydrylphosphonic Acid Quick inquiry Where to buy	Benzhydrylphosphonic Acid. CAS No. 92025-81-5. Molecular formula: C13H13O3P. Mole weight: 248.21g/mol. IUPAC Name: benzhydrylphosphonic acid. SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O. InChI: InChI=1S/C13H13O3P/c14-17(15,16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,14,15,16).
Benzil Quick inquiry Where to buy	Benzil. 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.
Benzoic acid,3,5-bis(phenylmethoxy)-,methyl ester Quick inquiry Where to buy	Benzoic acid,3,5-bis(phenylmethoxy)-,methyl ester. Alternative Names: ZINC04262522, CID2733652, ST5405898, 58605-10-0. CAS No. 58605-10-0. Molecular formula: C₂₂H₂₀O₄. Mole weight: 362.42. Purity: >98.0%(GC). IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate. SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3.
Benzoin Quick inquiry Where to buy	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. Alternative Names: α-Hydroxybenzyl phenyl ketone, α-Hydroxy-α-phenylacetophenone, 2-Hydroxy-2-phenylacetophenone. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. SMILES: OC(c1ccccc1)C(=O)c2ccccc2. 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.
Benzoin ethyl ether, 97% Quick inquiry Where to buy	Benzoin ethyl ether, 97%. CAS No. 574-09-4. Molecular formula: C16H16O2. Mole weight: 240.3g/mol. IUPAC Name: 2-ethoxy-1,2-diphenylethanone. SMILES: CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3.
Benzoin Isobutyl Ether Quick inquiry Where to buy	Benzoin Isobutyl Ether. CAS No. 22499-12-3. Molecular formula: C18H20O2. Mole weight: 268.3g/mol. IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone. SMILES: CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3.
BENZOIN ISOPROPYL ETHER Quick inquiry Where to buy	BENZOIN ISOPROPYL ETHER. CAS No. 6652-28-4. Molecular formula: C17H18O2. Mole weight: 254.32400. IUPAC Name: 1,2-diphenyl-2-propan-2-yloxyethanone. SMILES: CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3.
Benzoin methyl ether, 98% Quick inquiry Where to buy	Benzoin methyl ether, 98%. CAS No. 3524-62-7. Molecular formula: C15H14O2. Mole weight: 226.27g/mol. IUPAC Name: 2-methoxy-1,2-diphenylethanone. SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3.
Benzophenone-2,4'-dicarboxylic Acid Monohydrate Quick inquiry Where to buy	Benzophenone-2,4'-dicarboxylic Acid Monohydrate. CAS No. 85-58-5. Molecular formula: C15H10O5. Mole weight: 270.24g/mol. IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C15H10O5/c16-13(9-5-7-10(8-6-9)14(17)18)11-3-1-2-4-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20).
Benzophenone-4,4'-dicarboxylic acid Quick inquiry Where to buy	Benzophenone-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Carbonylbisbenzoic acid. CAS No. 964-68-1. Molecular formula: C15H10O5. Mole weight: 270.23. Purity: 98%. IUPAC Name: 4-(4-carboxybenzoyl)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C15H10O5/c16-13(9-1-5-11(6-2-9)14(17)18)10-3-7-12(8-4-10)15(19)20/h1-8H,(H,17,18)(H,19,20).
benzoyl peroxide Technical 75% Quick inquiry Where to buy	benzoyl peroxide Technical 75%.
Benzyl 2-ethylhexyl phthalate Quick inquiry Where to buy	Benzyl 2-ethylhexyl phthalate. Alternative Names: 1,2-Benzenedicarboxylicacid,isooctylphenylmethylester. CAS No. 27215-22-1. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 95%.
Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate Quick inquiry Where to buy	Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate. CAS No. 125662-42-2. Molecular formula: C14H15F6OSSb. Mole weight: 467.09g/mol. IUPAC Name: benzyl-(4-hydroxyphenyl)-methylsulfanium;hexafluoroantimony(1-). SMILES: C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C14H14OS.6FH.Sb/c1-16(11-12-5-3-2-4-6-12)14-9-7-13(15)8-10-14;;;;;;;/h2-10H,11H2,1H3;6*1H;/q;;;;;;;+5/p-5.
Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98% Quick inquiry Where to buy	Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98%. CAS No. 125662-42-2. Molecular formula: C14H15F6OSSb. Mole weight: 467.09g/mol. IUPAC Name: benzyl-(4-hydroxyphenyl)-methylsulfanium;hexafluoroantimony(1-). SMILES: C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C14H14OS.6FH.Sb/c1-16(11-12-5-3-2-4-6-12)14-9-7-13(15)8-10-14;;;;;;;/h2-10H,11H2,1H3;6*1H;/q;;;;;;;+5/p-5.
Benzyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy	Benzyl Acrylate (stabilized with MEHQ). CAS No. 2495-35-4. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: benzyl prop-2-enoate. SMILES: C=CC(=O)OCC1=CC=CC=C1. InChI: InChI=1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2.
Benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride Quick inquiry Where to buy	Liquid. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-2-(1-oxo-2-propenyl)oxyethyl-, chloride. CAS No. 46830-22-2. Molecular formula: C15H22ONCl. Mole weight: 296.6. IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride. SMILES: C[N+](C)(CCOC(=O)C=C)CC1=CC=CC=C1.[Cl-]. InChI: InChI=1S/C14H20NO2.ClH/c1-4-14(16)17-11-10-15(2,3)12-13-8-6-5-7-9-13;/h4-9H,1,10-12H2,2-3H3;1H/q+1;/p-1.
Benzyldodecyldimethylammonium bromide Quick inquiry Where to buy	Benzyldodecyldimethylammonium bromide. Alternative Names: Benzyldimethyldodecylammonium bromide. CAS No. 7281-4-1. Molecular formula: C21H38BrN. Mole weight: 384.44. Purity: ≥96.5%. IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide. SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]. InChI: InChI=1S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1.
BENZYL GLYCIDYL ETHER Quick inquiry Where to buy	BENZYL GLYCIDYL ETHER. Alternative Names: ((phenylmethoxy)methyl)oxirane;(Benzyloxymethyl)oxirane;1-(benzyloxy)-2,3-epoxy-propan;Propane, 1-(benzyloxy)-2,3-epoxy-;BENZYL GLYCIDYL ETHER;2-(BENZYLOXYMETHYL)OXIRANE;1-BENZYLOXY-2,3-EPOXYPROPANE;VITAS-BB TBB000194. CAS No. 2930-5-4. Molecular formula: C10H12O2. Mole weight: 164.2g/mol. IUPAC Name: 2-(phenylmethoxymethyl)oxirane. SMILES: C1C(O1)COCC2=CC=CC=C2. InChI: InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2.
Benzyl Isononyl Phthalate Quick inquiry Where to buy	Benzyl Isononyl Phthalate. CAS No. 126198-74-1. Molecular formula: C24H30O4. Mole weight: 382.5g/mol. IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2. InChI: InChI=1S/C24H30O4/c1-19(2)12-6-3-4-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-20-13-7-5-8-14-20/h5,7-10,13-16,19H,3-4,6,11-12,17-18H2,1-2H3.
Benzyl Isononyl Phthalate (mixture of branched chain isomers) Quick inquiry Where to buy	Benzyl Isononyl Phthalate (mixture of branched chain isomers). CAS No. 126198-74-1. Molecular formula: C24H30O4. Mole weight: 382.5g/mol. IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2. InChI: InChI=1S/C24H30O4/c1-19(2)12-6-3-4-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-20-13-7-5-8-14-20/h5,7-10,13-16,19H,3-4,6,11-12,17-18H2,1-2H3.
Benzyl Methacrylate Quick inquiry Where to buy	Benzyl Methacrylate. Alternative Names: Benzyl α-methylacrylate, Benzyl 2-methylacrylate, Phenylmethyl 2-methyl-2-propenoate. CAS No. 2495-37-6. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 98%. IUPAC Name: benzyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCc1ccccc1. InChI: 1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3.

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