Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde | benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde. Alternative Names: BTT. CAS No. 2243590-42-1. Molecular formula: C15H6O3S3. Mole weight: 330.4g/mol. Purity: 97%. IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarbaldehyde. InChI: InChI=1S/C15H6O3S3/c16-4-7-1-10-13(19-7)11-3-9(6-18)21-15(11)12-2-8(5-17)20-14(10)12/h1-6H. |  |
| Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid. CAS No. 1174223-25-6. Molecular formula: C15H6O6S3. Mole weight: 378.4g/mol. IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarboxylic acid. InChI: InChI=1S/C15H6O6S3/c16-13(17)7-1-4-10(22-7)5-2-9(15(20)21)24-12(5)6-3-8(14(18)19)23-11(4)6/h1-3H,(H,16,17)(H,18,19)(H,20,21). | |
| benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione | benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione. | |
| Benzo[b]thien-2-ylboronic acid | Benzo[b]thien-2-ylboronic acid. Alternative Names: Benzothiophen-2-ylboronic acid1-Benzothiophene-2-boronic acid. CAS No. 98437-23-1. Molecular formula: C8H7BO2S. Mole weight: 178.02g/mol. Purity: 98%. 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]thiophen-2-ylmethanol | Benzo[b]thiophen-2-ylmethanol. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene;1-benzothiophen-2-ylmethanol. CAS No. 17890-56-1. Molecular formula: C9H8OS. Mole weight: 164.23g/mol. Purity: 98%. IUPAC Name: 1-benzothiophen-2-ylmethanol. SMILES: C1=CC=C2C(=C1)C=C(S2)CO. InChI: InChI=1S/C9H8OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,10H,6H2. | |
| Benzo[b]thiophene-2-carbonyl chloride | Benzo[b]thiophene-2-carbonyl chloride. Alternative Names: Thianaphthene-2-carbonyl chloride;1-Benzothiophene-2-carbonyl chloride. CAS No. 39827-11-7. Molecular formula: C9H5ClOS. Mole weight: 196.65g/mol. Purity: 98%. IUPAC Name: 1-benzothiophene-2-carbonyl chloride. SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl. InChI: InChI=1S/C9H5ClOS/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H. | |
| Benzo[b]thiophene-2-carboxaldehyde | Benzo[b]thiophene-2-carboxaldehyde. Alternative Names: 2-Formylbenzo[b]thiophene;2-benzothiophenecarbaldehyde. CAS No. 3541-37-5. Molecular formula: C9H6OS. Mole weight: 162.21g/mol. Purity: 98%. IUPAC Name: 1-benzothiophene-2-carbaldehyde. SMILES: C1=CC=C2C(=C1)C=C(S2)C=O. InChI: InChI=1S/C9H6OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H. | |
| Benzoic acid,4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)- | Benzoic acid,4-(10,15,20-triphenyl-21H,23H-porphin-5-yl)-. Alternative Names: 4-(10,15,20-Triphenyl-21H,23H-porphin-5-yl)-Benzoic acid. CAS No. 95051-10-8. Molecular formula: C45H30N4O2. Mole weight: 658.74. Purity: 97%. | |
| Benzoic acid, 4-[4,2':6',4'' -terpyridin]-4'-yl- | Benzoic acid, 4-[4,2':6',4'' -terpyridin]-4'-yl-. | |
| Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis- | Benzoic acid, 4,4'-[2,8-bis(1,1-dimethylethyl)-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl]bis-. Alternative Names: 4,4'-(2,8-di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid. CAS No. 1184934-21-1. Molecular formula: C40H34N4O4. Mole weight: 634.72. Purity: 95%. IUPAC Name: 4-[9,19-ditert-butyl-14-(4-carboxyphenyl)-3,5,13,15-tetrazahexacyclo[9.9.2.02,6.07,22.012,16.017,21]docosa-1(20),2(6),3,7(22),8,10,12(16),13,17(21),18-decaen-4-yl]benzoic acid. InChI: InChI=1S/C40H34N4O4/c1-39(2,3)23-15-25-29-26(16-23)32-34(44-36(42-32)20-9-13-22(14-10-20)38(47)48)28-18-24(40(4,5)6)17-27(30(28)29)33-31(25)41-35(43-33)19-7-11-21(12-8-19)37(45)46/h7-18H,1-6H3,(H,41,43)(H,42,44)(H,45,46)(H,47,48). | |
| Benzoin ethyl ether | Benzoin ethyl ether. Alternative Names: α-Ethoxy-α-phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Molecular formula: C6H5COCH(OC2H5)C6H5. Mole weight: 240.30. Purity: >99.0%(GC). IUPAC Name: 2-ethoxy-1,2-diphenylethanone. SMILES: CCOC(C(=O)c1ccccc1)c2ccccc2. 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 methyl ether | Benzoin methyl ether. Alternative Names: α-Methoxy-α-phenylacetophenone, 2-Methoxy-2-phenylacetophenone. CAS No. 3524-62-7. Molecular formula: C6H5CH(OCH3)COC6H5. Mole weight: 226.27. Purity: >98.0%(GC). IUPAC Name: 2-methoxy-1,2-di(phenyl)ethanone. SMILES: COC(C(=O)c1ccccc1)c2ccccc2. 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 | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 95%+. IUPAC Name: Diphenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. | |
| Benzyl Acrylate | Benzyl Acrylate. | |
| Benzyldimethylchlorosilane | Benzyldimethylchlorosilane. Alternative Names: PhCH2Me2SiCl; benzyldimethylchlorosilane; SILANE,BENZYLCHLORODIMETHYL. CAS No. 1833-31-4. Molecular formula: C9H13ClSi. Mole weight: 184.74. Purity: 97%. IUPAC Name: benzyl-chloro-dimethylsilane. SMILES: C[Si](C)(CC1=CC=CC=C1)Cl. | |
| Benzyl Methacrylate | Benzyl Methacrylate. | |
| Benzylphosphonic acid | Benzylphosphonic acid. Alternative Names: SALOR-INT L496219-1EA;BENZYLPHOSPHONIC ACID;LABOTEST-BB LT00408925;Benzylphosphonic acid, 98+%;Benzylphosphonicacid,97%;à-toluenephosphonic acid;Ai3-22857;Phosphonic acid, (phenylmethyl)-. CAS No. 6881-57-8. Molecular formula: C7H9O3P. Mole weight: 172.12g/mol. IUPAC Name: benzylphosphonic acid. SMILES: C1=CC=C(C=C1)CP(=O)(O)O. InChI: InChI=1S/C7H9O3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10). | |
| Benzyltriethoxysilane | Benzyltriethoxysilane. Alternative Names: Benzyltriethoxysilane; Orthosilicophenylessigsaeure-triaethylester; Benzene,((triethoxysilyl)methyl); Triaethoxy-benzyl-silan; Benzylorthosiliconsaeure-triaethylester; triethoxy(phenylmethyl)-silane; triethoxy-benzyl-silane; Silane,triethoxy(phenylmethyl); Benzylmonosilanorthosaeure-triaethylester. CAS No. 2549-99-7. Molecular formula: C13H22O3Si. Mole weight: 254.4. Purity: 97%. IUPAC Name: benzyl(triethoxy)silane. SMILES: CCO[Si](CC1=CC=CC=C1)(OCC)OCC. | |
| Beta Zeolite | Beta Zeolite. | |
| BGDA | BGDA. | |
| (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) | (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0). Alternative Names: (Norbornadiene)tetracarbonylmolybdenum, Bicyclo[2.2.1]heptadienemolybdenum tetracarbonyl, Tetracarbonyl(2,5-norbornadiene)molybdenum. CAS No. 12146-37-1. Molecular formula: C11H8MoO4. Mole weight: 300.12. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum. SMILES: [Mo].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2C=CC1C=C2. InChI: 1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7;4*1-2;/h1-4,6-7H,5H2;;;;;,UZHYHBPCAGKHGZ-UHFFFAOYSA-N. | |
| Biopol | Biopol. Alternative Names: BIOPOL;(R)-3-HYDROXYBUTYRIC ACID POLYMERIZED;PHB;POLY[(R)-3-HYDROXYBUTYRIC ACID];POLY[(R)-3-HYDROXYBUTYRIC ACID-CO-(R)-3-HYDROXYVALERIC ACID];POLY-((R)-3-HYDROXYBUTRIC ACID));(R)-3-Hydroxybutyricacidpolymerized,PHB;Poly[(R)-3-hydroxybutyric acid],(R)-3-Hy. CAS No. 29435-48-1. Molecular formula: C4H8O3. Mole weight: 104.10452. Purity: 96%. IUPAC Name: [4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate. SMILES: CC(CC=O)OC(=O)CC(C)OC(=O)CC(C)O. | |
| Biphenyl-3,3',5,5'-tetracarbaldehyde | Biphenyl-3,3',5,5'-tetracarbaldehyde. Alternative Names: [1,1'-biphenyl]-3,3',5,5'-tetracarbaldehyde; 5-(3,5-Diformylphenyl)benzene-1,3-dicarbaldehyde. CAS No. 150443-85-9. Molecular formula: C16H10O4. Mole weight: 266.25. Purity: 98%. IUPAC Name: 5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde. InChI: InChI=1S/C16H10O4/c17-7-11-1-12(8-18)4-15(3-11)16-5-13(9-19)2-14(6-16)10-20/h1-10H. | |
| Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(iII) | Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(iII). Alternative Names: Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III);Ir(piq)2(acac),Bis(1-phenylisoquinoline)(acetylacetonato)ir;IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate;(piq)2Ir(acac);Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: C35H28IrN2O2-2. Mole weight: 700.83. Purity: 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II). Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Molecular formula: C22H38CaO4. Mole weight: 406.6. Purity: 95%+. IUPAC Name: Calcium;(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-].[Ca+2]. InChI: InChI=1S/2C11H20O2.Ca/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-. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Molecular formula: C22H40NiO4. Mole weight: 425.2. Purity: 95%+. IUPAC Name: Nickel(2+);(E)-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-].[Ni+2]. InChI: InChI=1S/2C11H20O2.Ni/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+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Molecular formula: C22H38O4Sr. Mole weight: 454.2. Purity: 95%+. IUPAC Name: Strontium;(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-].[Sr+2]. InChI: InChI=1S/2C11H20O2.Sr/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-. | |
| Bis(2,4,6-trimethylpyridine)iodine(I)hexafluorophosphate | Bis(2,4,6-trimethylpyridine)iodine(I)hexafluorophosphate. Alternative Names: BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODONIUM HEXAFLUOROPHOSPHATE;BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUORO PHOSPHATE 99+%;Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate 97%. CAS No. 113119-46-3. Molecular formula: C16H20F6IN2P. Mole weight: 512.21g/mol. Purity: >98.0%(LC). IUPAC Name: bis(2,4,6-trimethylpyridin-3-yl)iodanium;hexafluorophosphate. SMILES: CC1=CC(=NC(=C1[I+]C2=C(N=C(C=C2C)C)C)C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C16H20IN2.F6P/c1-9-7-11(3)18-13(5)15(9)17-16-10(2)8-12(4)19-14(16)6;1-7(2,3,4,5)6/h7-8H,1-6H3;/q+1;-1. | |
| Bis(2,4-dimethylpentadienyl)ruthenium(II) | Bis(2,4-dimethylpentadienyl)ruthenium(II). Alternative Names: Bis(2,4-dimethylpentadienyl)ruthenium(II);85908-78-7;ACMC-20aloc;CTK8C5751;AKOS025295843;bis(2,4-dimethylpentadienyl) ruthenium;TC-167763. CAS No. 85908-78-7. Molecular formula: C14H22Ru. Mole weight: 291.4g/mol. IUPAC Name: 2,4-dimethylpenta-1,3-diene;ruthenium(2+). SMILES: CC(=CC(=[CH-])C)C.CC(=CC(=[CH-])C)C.[Ru+2]. InChI: InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4;/h2*1,5H,2-4H3;/q2*-1;+2. | |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu;bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium;TIACA;TITANIUM-2,4-PENTANEDIONATE;TITANIUM BIS(ACETYLACETONATE)(DIISOPROPOXIDE);TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE);TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE);TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: C16H28O6Ti. Mole weight: 364.26. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI: InChI=1S/2C5H8O2.O.Ti/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/b2*4-3-;; | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.175g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI: InChI=1S/2C5H8O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/b2*4-3-;; | |
| Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(iII) | Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(iII). Alternative Names: Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III);(Acetylacetonato)bis(2-methyldibenzo[f,h]quinoxalinato)iridium;Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a. CAS No. 536755-34-7. Molecular formula: C39H30IrN4O2-2. Mole weight: 778.9. Purity: 95%+. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide. SMILES: CC1=CN=C2C3=[C-]C=CC=C3C4=CC=CC=C4C2=N1.CC1=CN=C2C3=[C-]C=CC=C3C4=CC=CC=C4C2=N1.CC(=CC(=O)C)O.[Ir]. InChI: InChI=1S/2C17H11N2.C5H8O2.Ir/c2*1-11-10-18-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)17(16)19-11;1-4(6)3-5(2)7;/h2*2-7,9-10H,1H3;3,6H,1-2H3;/q2*-1;;/b;;4-3-. | |
| Bis(3-Trimethoxysilylpropyl)-N-Methylamine | Bis(3-Trimethoxysilylpropyl)-N-Methylamine. Alternative Names: 3-(Trimethoxysilyl)-N-(3-(trimethoxysilyl)propyl)-N-methylpropan-1-amine. CAS No. 31024-70-1. Molecular formula: C13H33NO6Si2. Mole weight: 355.57. Purity: 95%+. IUPAC Name: N-Methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. SMILES: CN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC. InChI: InChI=1S/C13H33NO6Si2/c1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7/h8-13H2,1-7H3. | |
| Bis(4-bromophenyl)amine | Bis(4-bromophenyl)amine. Alternative Names: 4,4'-Di(bromophenyl)amine. CAS No. 16292-17-4. Molecular formula: C12H9Br2N. Mole weight: 327.01. Purity: 97%+. IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C12H9Br2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H. | |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate;BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE;bis(p-tolyl)iodonium hexafluorophosphate;Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium;IHT-PI 440;Bis(4-Methylphenyl)-Iodonium-Hexafluoro-;Bis(4-met. CAS No. 60565-88-0. Molecular formula: C14H14F6IP. Mole weight: 454.13g/mol. IUPAC Name: bis(4-methylphenyl)iodanium;hexafluorophosphate. SMILES: CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C14H14I.F6P/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-7(2,3,4,5)6/h3-10H,1-2H3;/q+1;-1. | |
| Bis(4-tert-butylphenl)iodonium p- | Bis(4-tert-butylphenl)iodonium p-. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-;BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN;Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis);Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. CAS No. 131717-99-2. Molecular formula: C27H33IO3S. Mole weight: 564.5g/mol. Purity: 96%. IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C20H26I.C7H8O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14H,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| Bis(4-tert-butylphenl)iodonium perfluor& | Bis(4-tert-butylphenl)iodonium perfluor&. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&;BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1;Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1);BBI 109;Bis(4-t-butylphenyl)iodonium nonaflate;Bis(4-tert-butylph. CAS No. 194999-85-4. Molecular formula: C24H26F9IO3S. Mole weight: 692.4g/mol. IUPAC Name: bis(4-tert-butylphenyl)iodanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F. InChI: InChI=1S/C20H26I.C4HF9O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h7-14H,1-6H3;(H,14,15,16)/q+1;/p-1. | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE;Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha;Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. CAS No. 61358-25-6. Molecular formula: C20H26F6IP. Mole weight: 538.3g/mol. Purity: >98.0%(LC)(T). IUPAC Name: bis(4-tert-butylphenyl)iodanium;hexafluorophosphate. SMILES: CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C20H26I.F6P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-7(2,3,4,5)6/h7-14H,1-6H3;/q+1;-1. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: [(CH3)3CC6H4]2ICF3SO3. Mole weight: 542.39. Purity: ≥ 97%. IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.CC(C)(C)c1ccc([I+]c2ccc(cc2)C(C)(C)C)cc1. InChI: 1S/C20H26I.CHF3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)8(5,6)7/h7-14H,1-6H3;(H,5,6,7)/q+1;/p-1. | |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Molecular formula: C20H20Cu2F14O4. Mole weight: 717.4. Purity: 95%+. IUPAC Name: Dicopper;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Cu+2].[Cu+2]. InChI: InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;2*+2/p-2/b2*5-4-. | |
| Bis(8-quinolinolato)copper(II) | Bis(8-quinolinolato)copper(II). Alternative Names: Fennotox 45; Cuprinol Dispersion AQ; Oxyquinoleate de cuivre [French]; 8-Quinolinol, copper(II) chelate; Bis(quinolin-8-olato)copper (IUPAC); Oxine copper; Copper, bis(8-quinolinolato-N(sup 1),O(sup 8))-; Dokirin; Copper(II) Bis(8-hydroxyquinolinate); Cupric 8-hydroxyquinolate. CAS No. 10380-28-6. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.852g/mol. IUPAC Name: copper;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]. InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Purity: 99%,Pd >41. IUPAC Name: acetonitrile;palladium(2+);dichloride. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. | |
| Bis[bis(trimethylsilyl)amino]tin ii | Bis[bis(trimethylsilyl)amino]tin ii. Alternative Names: BIS[BIS(TRIMETHYLSILYL)AMINO]TIN II;TIN II BIS(HEXAMETHYLDISILAZIDE);TIN II BIS(BIS(TRIMETHYLSILYL)AMIDE);BIS[BIS(TRIMETHYLSILYL)AMINO]TIN(ll), 95%. CAS No. 59863-13-7. Molecular formula: C12H36N2Si4Sn. Mole weight: 439.5g/mol. IUPAC Name: bis[bis(trimethylsilyl)amino]tin. SMILES: C[Si](C)(C)N([Si](C)(C)C)[Sn]N([Si](C)(C)C)[Si](C)(C)C. InChI: InChI=1S/2C6H18NSi2.Sn/c2*1-8(2,3)7-9(4,5)6;/h2*1-6H3;/q2*-1;+2. | |
| Bis(cyclopentadienyl)dimethylhafnium | Bis(cyclopentadienyl)dimethylhafnium. Alternative Names: Dimethylbis(cyclopentadienyl)hafnium. CAS No. 37260-88-1. Molecular formula: C12H16Hf 10*. Mole weight: 338.74. Purity: 95%+. IUPAC Name: Carbanide;cyclopenta-1,3-diene;hafnium(4+). SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Hf+4]. InChI: InChI=1S/2C5H5.2CH3.Hf/c2*1-2-4-5-3-1;/h2*1-3H,4H2;2*1H3;/q4*-1;+4. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Bis(cyclopentadienyl)niobium(IV) dichloride. Alternative Names: NIOBOCENE DICHLORIDE;DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE;BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE;dichlorobis(eta(sup5)-2,4-cyclopentadien-1-yl)-niobiu;Dichlorodicyclopentadienylniobium;Dichloroniobocene;Niobium, bis(eta5-cyclopentadienyl) dichloride;Ni. CAS No. 12793-14-5. Molecular formula: C10H10Cl2Nb. Mole weight: 294g/mol. SMILES: [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Nb]Cl. InChI: InChI=1S/2C5H5.2ClH.Nb/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. | |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-;DICYCLOPENTADIENYL RUTHENIUM;BIS(CYCLOPENTADIENYL)RUTHENIUM;RUTHENOCENE;Bis(cyclopentadienyl)ruthenium, (Ruthenocene);RUTHENOCENE 99%;Ru43.2%min;Bis(cyclopentadienyl)ruthenium,99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Molecular formula: C10H10Ru. Mole weight: 231.3g/mol. Purity: Ru ≥42.8%. IUPAC Name: cyclopenta-1,3-diene;ruthenium(2+). SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI: InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE;BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE;Bis(cyclopentadienyl)tungstendichloride,99%;Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Molecular formula: C10H10Cl2W 10*. Mole weight: 384.93. Purity: 96%. IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. | |
| Bis(dibenzylideneacetone)palladium(0) | Bis(dibenzylideneacetone)palladium(0). Alternative Names: CB-706; MFCD00051942; Bis(dibenzylideneacetone)palladium(0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Molecular formula: C34H28O2Pd. Mole weight: 575.016g/mol. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd]. InChI: InChI=1S/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;/b2*13-11+,14-12+; | |
| Bis(dimethylcarbamodithioato-s,s)copper | Bis(dimethylcarbamodithioato-s,s)copper. Alternative Names: Bis(dimethylcarbamodithioato-S,S) copper;DIMETHYLDITHIOCARBAMIC ACID COPPER SALT;COPPER(II) DIMETHYLDITHIOCARBAMATE;CUPRIC DIMETHYLDITHIOCARBAMATE;CUMATE;COPPER DIMETHYLDITHIOCARBAMATE;METHYL CUMATE;METHYL CUMATE RODFORM. CAS No. 137-29-1. Molecular formula: C6H12CuN2S4. Mole weight: 304g/mol. Purity: >98.0%(T). IUPAC Name: copper;N,N-dimethylcarbamodithioate. SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]. InChI: InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Molecular formula: C14H18Co. Mole weight: 245.23. Purity: 95%+. SMILES: CC[C]1[CH][CH][CH][CH]1.CC[C]1[CH][CH][CH][CH]1.[Co]. InChI: InChI=1S/2C7H9.Co/c2*1-2-7-5-3-4-6-7;/h2*3-6H,2H2,1H3. | |
| Bis(ethylenedithio)tetrathiafulvalene | Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) is an organic superconducting polymer that is used as an electron donor with a superconducting transition temperature (Tc) of 10K. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.65. Purity: >98.0%(T). IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. SMILES: C1CSC2=C(S1)S\C(S2)=C3\SC4=C(SCCS4)S3. InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2. | |
| Bismuth(III) bromide | Bismuth(III) bromide. Alternative Names: I14-52312; tribromobismuthane; Bismuth tribromide; UNII-DT59198T2X; Bismuth(III) bromide, 97%; Bismuth(III) bromide, anhydrous, powder, 99.999% trace metals basis; TXKAQZRUJUNDHI-UHFFFAOYSA-K; CTK5E5095; Bismuth(Ii)Bromide; bismuth (III)bromide. CAS No. 7787-58-8. Molecular formula: BiBr3;BiBr3. Mole weight: 448.692g/mol. IUPAC Name: tribromobismuthane. SMILES: Br[Bi](Br)Br. InChI: InChI=1S/Bi.3BrH/h;3*1H/q+3;;;/p-3. | |
| Bismuth(III) nitrate pentahydrate | Bismuth(III) nitrate pentahydrate. Alternative Names: MFCD00149157; CTK0H6780; Bismuth(III) nitrate pentahydrate, 98%, for analysis; UNII-FO2ICY167B; TRA0014955; AKOS015903839; BISMUTH NITRATE PENTAHDRATE; Bismuth (III) nitrate pentahydrate; Bismuth nitrate, hydrate (1:5); I14-17605. CAS No. 10035-06-0. Molecular formula: Bi(NO3)3·5H2O;BiH10N3O14. Mole weight: 485.067g/mol. IUPAC Name: bismuth;trinitrate;pentahydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]. InChI: InChI=1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;; | |
| Bismuth Indium Lead Tin eutectic ingot, alloy 136, 99.9% (metals basis) | Bismuth Indium Lead Tin eutectic ingot, alloy 136, 99.9% (metals basis). | |
| Bismuth Indium Tin ingot (Field's metal) | Bismuth Indium Tin ingot (Field's metal). | |
| Bismuth Lead eutectic ingot, 99.9% (metals basis) | Bismuth Lead eutectic ingot, 99.9% (metals basis). | |
| Bismuth Lead eutectic wire, 0.79mm (0.031in) dia | Bismuth Lead eutectic wire, 0.79mm (0.031in) dia. Molecular formula: BiPb. Mole weight: 416g/mol. IUPAC Name: bismuth;lead. SMILES: [Pb].[Bi]. InChI: InChI=1S/Bi.Pb. | |
| Bismuth Lead Tin Cadmium eutectic ingot, 99.9% (metals basis) | Bismuth Lead Tin Cadmium eutectic ingot, 99.9% (metals basis). | |
| Bismuth Lead Tin Cadmium ingot (Wood's metal) | Bismuth Lead Tin Cadmium ingot (Wood's metal). CAS No. 8049-22-7. Molecular formula: Cd12Sn2. Mole weight: 1586.4g/mol. SMILES: [Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Cd].[Sn].[Sn]. InChI: InChI=1S/12Cd.2Sn. | |
| Bismuth Lead Tin ingot (Rose's metal) | Bismuth Lead Tin ingot (Rose's metal). | |
| Bismuth Oxide | Bismuth Oxide. Molecular formula: Bi2O3. Purity: 0.9999. | |
| Bismuth Oxychloride | Very fine crystallized pigment composed of bismuth and a salt. Bismuth can be found naturally in the rare mineral bismoclite but is nowadays produced from other metals. Alternative Names: Chlorobismuth oxide. CAS No. 7787-59-9. Molecular formula: BiClO. Mole weight: 261.44. Purity: 99%+. SMILES: O=[Bi].Cl. InChI: InChI=1S/Bi.ClH.O/h;1H. | |
| Bismuth single crystal, 15mm (0.59in) dia, 25mm (1in) long, (100) orientation | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.9804g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: bismuth. SMILES: [Bi]. InChI: InChI=1S/Bi. | |
| Bismuth single crystal, 15mm (0.59in) dia, 25mm (1in) long, random orientation | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.9804g/mol. IUPAC Name: bismuth. SMILES: [Bi]. InChI: InChI=1S/Bi. | |
| Bismuth single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.9804g/mol. IUPAC Name: bismuth. SMILES: [Bi]. InChI: InChI=1S/Bi. | |
| Bismuth single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (100) orientation, polished both sides | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Alternative Names: Bismuth nanopowder, bismuth nanocrystals, Nano Bi, Bismuth nanopowder suspension, aqueous Bismuth nanoparticle solution, Bismuth nanofluid. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.9804g/mol. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. IUPAC Name: bismuth. SMILES: [Bi]. InChI: InChI=1S/Bi. | |
| Bismuth single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (111) orientation, polished both sides | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.9804g/mol. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. IUPAC Name: bismuth. SMILES: [Bi]. InChI: InChI=1S/Bi. | |
| Bismuth Tin eutectic lump, 99.95% (metals basis) | Bismuth Tin eutectic lump, 99.95% (metals basis). | |
| Bismuth tungsten oxide | Bismuth tungsten oxide. Alternative Names: 13595-87-4; BISMUTH(III) TUNGSTATE, 99.9%; MFCD00046190; Bismuth tungsten oxide; AKOS015910594; 13595-86-3; 5068AF; 2Bi.3WO4. CAS No. 13595-87-4. Molecular formula: Bi2O12W3. Mole weight: 1161.469g/mol. IUPAC Name: dibismuth;dioxido(dioxo)tungsten. SMILES: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Bi+3].[Bi+3]. InChI: InChI=1S/2Bi.12O.3W/q2*+3;;;;;;;6*-1;;; | |
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