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 | |
|---|---|---|
| Bis(4-cyanophenyl) Ether, 98% | Bis(4-cyanophenyl) Ether, 98%. Group: other glass and ceramic materials. CAS No. 6508-4-9. Product ID: 4-(4-cyanophenoxy)benzonitrile. Molecular formula: 220.23g/mol. Mole weight: C14H8N2O. C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N. InChI=1S/C14H8N2O/c15-9-11-1-5-13 (6-2-11)17-14-7-3-12 (10-16)4-8-14/h1-8H. RSAUOQFEFINEDM-UHFFFAOYSA-N. |  |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Alfa Chemistry offers high-purity Bis(4-dimethylaminodithiobenzil)nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesorganic field effect transistor (ofet) materials near-infrared (nir) dyes. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Product ID: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel. Molecular formula: 629.54. Mole weight: C32H30N2NiS4. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. CN (C)C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)[S-])[S-]. [Ni]. InChI=1S/2C16H17NS2. Ni/c2*1-17 (2)14-10-8-13 (9-11-14)16 (19)15 (18)12-6-4-3-5-7-12; /h2*3-11, 18-19H, 1-2H3; /p-4/b2*16-15-. LDYCDKFAGIOUDE-JZONXAMZSA-J. >98.0%(T). | |
| Bis(4-formylphenyl)phenylamine | Bis(4-formylphenyl)phenylamine. Group: Electroluminescence materials polymers. CAS No. 53566-95-3. Product ID: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 301.3g/mol. Mole weight: C20H15NO2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C20H15NO2/c22-14-16-6-10-19 (11-7-16)21 (18-4-2-1-3-5-18)20-12-8-17 (15-23)9-13-20/h1-15H. DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
| Bis(4-formylphenyl)phenylamine (purified by sublimation) | Bis(4-formylphenyl)phenylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 53566-95-3. Product ID: 4-(N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 301.3g/mol. Mole weight: C20H15NO2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C20H15NO2/c22-14-16-6-10-19 (11-7-16)21 (18-4-2-1-3-5-18)20-12-8-17 (15-23)9-13-20/h1-15H. DOUAFMIJGIUWJX-UHFFFAOYSA-N. | |
| Bis(4-hydroxyphenyl) Sulfide | Bis(4-hydroxyphenyl) Sulfide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2664-63-3. Product ID: 4-(4-hydroxyphenyl)sulfanylphenol. Molecular formula: 218.27g/mol. Mole weight: C12H10O2S. C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. InChI=1S/C12H10O2S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. VWGKEVWFBOUAND-UHFFFAOYSA-N. | |
| Bis(4-hydroxyphenyl) Sulfone | DryPowder; PelletsLargeCrystals. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| Bis(4-iodophenyl)amine | Bis(4-iodophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 20255-70-3. Product ID: 4-iodo-N-(4-iodophenyl)aniline. Molecular formula: 421.01g/mol. Mole weight: C12H9I2N. C1=CC(=CC=C1NC2=CC=C(C=C2)I)I. InChI=1S/C12H9I2N/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 15H. SJLIWXXAQHNDHM-UHFFFAOYSA-N. | |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Liquid crystal (lc) building blocks. CAS No. 99328-23-1. Product ID: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate. Molecular formula: 434.4g/mol. Mole weight: C24H18O8. COC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)C (=O)OC. InChI=1S/C24H18O8/c1-29-21 (25)15-7-11-19 (12-8-15)31-23 (27)17-3-5-18 (6-4-17)24 (28)32-20-13-9-16 (10-14-20)22 (26)30-2/h3-14H, 1-2H3. XLVVPIVANBPSAY-UHFFFAOYSA-N. | |
| Bis(4-tert-butylphenyl)amine | Bis(4-tert-butylphenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4'-Di-tert-butyldiphenylamine. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. >90.0%(GC). | |
| Bis(8-quinolinolato)copper(II) (purified by sublimation) | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Magnetic metal complexes other material building blocks. CAS No. 10380-28-6. Product ID: copper; quinolin-8-olate. Molecular formula: 351.8g/mol. Mole weight: C18H12CuN2O2;C18H12CuN2O2. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. 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. YXLXNENXOJSQEI-UHFFFAOYSA-L. | |
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 500717-23-7. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI=1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bis (carbonyldithio)tetrathiafulvalene | Bis (carbonyldithio)tetrathiafulvalene. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one). CAS No. 64394-47-4. Product ID: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 384.57. Mole weight: C8O2S8. C1 (=C2SC3=C (S2)SC (=O)S3)SC4=C (S1)SC (=O)S4. InChI=1S/C8O2S8/c9-7-15-3-4 (16-7)12-1 (11-3)2-13-5-6 (14-2)18-8 (10)17-5. JVSSQMMIVZRMMO-UHFFFAOYSA-N. >95.0%(W). | |
| Bis (ethylenedithio)tetrathiafulvalene, [Organic Electronic Material] | Bis (ethylenedithio)tetrathiafulvalene, [Organic Electronic Material]. Group: Semiconducting materials. CAS No. 66946-48-3. Product ID: 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. Molecular formula: 384.7g/mol. Mole weight: C10H8S8. C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. 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. LZJCVNLYDXCIBG-UHFFFAOYSA-N. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Z907 Dye. CAS No. 502693-09-6. Molecular formula: 870.11. Mole weight: C42H52N6O4RuS2. >80.0%HPLC. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Z907 Dye Sodium Salt. CAS No. 871466-65-8. Molecular formula: 892.09. Mole weight: C42H51N6NaO4RuS2. [H+]. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. C1=CN=C (C=C1C (=O)[O-])C2=NC=CC (=C2)C (=O)[O-]. C (=[N-])=S. C (=[N-])=S. [Na+]. [Ru+2]. InChI=1S / C28H44N2. C12H8N2O4. 2CN S. Na. Ru / c1-3-5-7-9-11-13-15-17-25-19-21-29-27 (23-25) 28-24-26 (20-22-30-28) 18-16-14-12-10-8-6-4-2; 15-11 (16) 7-1-3-13-9 (5-7) 10-6-8 (12 (17) 18) 2-4-14-10; 2 * 2-1-3; ; / h19-24H, 3-18H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18) ; ; ; ; / q; ; 2 *-1; + 1; + 2 / p-1. AECRLIZIPPIXIE-UHFFFAOYSA-M. >85.0%HPLC. | |
| Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II) | Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N3 Dye. CAS No. 141460-19-7. Molecular formula: 705.64. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CHNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); 2*3H; /q; ; ; ; +2/p-2. LTNAYKNIZNSHQA-UHFFFAOYSA-L. >85.0%HPLC. | |
| Bis (methylenedithio)tetrathiafulvalene, GR | Bis (methylenedithio)tetrathiafulvalene, GR. Group: Electronic chemicals. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| bis-MPA-Acetylene dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G3-TMP-Acetylene. Pack Sizes: 250 mg in glass bottle. Molecular formula: 5887.49. O=C (OCC (COC (C (COC (C (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O) (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O)C)=O) (COC (C (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O) (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O)C)=O)C)=O) (CC. 1S/C279H326O138/c1-47-120-349-189 (280)72-96-213 (304)373-144-258 (26, 145-374-214 (305)97-73-190 (281)350-121-48-2)237 (328)397-168-270 (38, 169-398-238 (329)259 (27, 146-375-215 (306)98-74-191 (282)351-122-49-3)147-376-216 (307)99-75-192 (283)352-123-50-4)249 (340)409-180-276 (44, 181-410-250 (341)271 (39, 170-399-239 (330)260 (28, 148-377-217 (308)100-76-193 (284)353-124-51-5)149-378-218 (309)101-77-194 (285)354-125-52-6)171-400-240 (331)261 (29, 150-379-219 (310)102-78-195 (286)355-126-53-7)151-380-220 (311)103-79-196 (287)356-127-54-8)255 (346)415-186-279 (71-25, 187-416-256 (347)277 (45, 182-411-251 (342)272 (40, 172-401-241 (332)262 (30, 152-381-221 (312)104-80-197 (288)357-128-55-9)153-382-222 (313)105-81-198 (289)358-129-56-10)173-402-242 (333)263 (31, 154-383-223 (314)106-82-199 (290)359-130-57 | |
| bis-MPA-Azide dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G5-TMP-Azide. Pack Sizes: 100 mg in glass bottle. Molecular formula: 24291.78. | |
| bis-MPA-COOH dendrimer | bis-MPA-COOH dendrimer. Group: Dendrimers. | |
| bis-MPA-COOH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G2-TMP-COOH. CAS No. 1076207-13-0. Pack Sizes: 250 mg in glass bottle. Molecular formula: 2380.08. O=C (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)OCC (CC) (COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)=O)COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O). 1S/C99H134O66/c1-11-99 (54-163-87 (142)96 (8, 48-157-81 (136)90 (2, 36-145-69 (124)24-12-57 (100)101)37-146-70 (125)25-13-58 (102)103)49-158-82 (137)91 (3, 38-147-71 (126)26-14-59 (104)105)39-148-72 (127)27-15-60 (106)107, 55-164-88 (143)97 (9, 50-159-83 (138)92 (4, 40-149-73 (128)28-16-61 (108)109)41-150-74 (129)29-17-62 (110)111)51-160-84 (139)93 (5, 42-151-75 (130)30-18-63 (112)113)43-152-76 (131)31-19-64 (114)115)56-165-89 (144)98 (10, 52-161-85 (140)94 (6, 44-153-77 (132)32-20-65 (116)117)45-154-78 (133)33-21-66 (118)119)53-162-86 (141)95 (7, 46-155-79 (134)34-22-67 (120)121)47-156-80 (135)35-23-68 (122)123/h11-56H2, 1-10H3, (H, 100, 101) (H, 102, 103) (H, 104, 105) (H, 106, 107) (H, 108, 109) (H, 110, 111) (H, 112, 113) (H, 114, 115) (H, 116, 117) (H, 118, 119) (H, 120, 121) (H, 12 | |
| Bis-MPA-NHBoc dendrimer | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Uses: Dendrimers synthesized from bis-mpa are biodegradable and have low cytotoxicity, making them well suited for use in biological research s. these materials have been used in many s such as signal amplification in bioassays and in drug delivery s. after boc deprotection, amine-functionalized dendrimers can be readily used in edc or dcc coupling reactions with carbonyl-containing compounds to yield highly functionalized materials for a variety of biomedical s. Group: Dendrimers. Alternative Names: Bis-MPA dendrimer, PFD-G2-TMP-NH-BOC, NHBoc functionalized dendrimer. Molecular formula: 3233.54. | |
| bis-MPA-OH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G2-TMP-OH. CAS No. 685901-24-0. Pack Sizes: 250 mg in glass bottle. Molecular formula: 1179.21. O=C (OCC (COC (C (COC (C (CO) (CO)C)=O) (COC (C (CO) (CO)C)=O)C)=O) (CC)COC (C (COC (C (CO) (CO)C)=O) (COC (C (CO) (CO)C)=O)C)=O)C (COC (C (CO) (CO)C)=O) (COC (C (CO) (CO)C)=O)C. 1S/C51H86O30/c1-11-51 (30-79-39 (70)48 (8, 24-73-33 (64)42 (2, 12-52)13-53)25-74-34 (65)43 (3, 14-54)15-55, 31-80-40 (71)49 (9, 26-75-35 (66)44 (4, 16-56)17-57)27-76-36 (67)45 (5, 18-58)19-59)32-81-41 (72)50 (10, 28-77-37 (68)46 (6, 20-60)21-61)29-78-38 (69)47 (7, 22-62)23-63/h52-63H, 11-32H2, 1-10H3. JPMXKQHBVULZDX-UHFFFAOYSA-N. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. CAS No. 1033556-21-6. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. CAS No. 287111-94-8. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. | |
| Bismuth antimonide | Bismuth antimonide. Group: Thermoelectric materials. CAS No. 12323-19-2. | |
| Bismuth cobalt zinc oxide | Bismuth cobalt zinc oxide. Group: Nanoparticles. CAS No. 1853117-98-2. | |
| Bismuth (III) Oxide Nanopowder | Bismuth (III) Oxide Nanopowder. Group: Nanopowders. CAS No. 1304-76-3. | |
| Bismuth(III) selenide | Bismuth(III) selenide. Group: Thermoelectric materials. CAS No. 12068-69-8. | |
| Bismuth(III) sulfide, 99% | Bismuth(III) sulfide, 99%. Group: other glass and ceramic materials. CAS No. 1345-07-9. | |
| Bismuth(III) telluride | Bismuth(III) telluride. Group: Thermoelectric materials. CAS No. 1304-82-1. | |
| Bismuth Metal USP 99.99% | Bismuth Metal USP 99.99%. Group: Glass additives. | |
| Bismuth Oxide | Bismuth Oxide. Group: Ceramic materials battery materials. CAS No. 1304-76-3. | |
| Bismuth oxide - yttria stabilized | Bismuth oxide - yttria stabilized. Group: Electrolytes. CAS No. 11078-74-3. | |
| Bismuth selenide, 99.99% metals basis | Bismuth selenide, 99.99% metals basis. Group: other glass and ceramic materials. CAS No. 12068-69-8. | |
| Bismuth telluride, 99.99% metals basis | Bismuth telluride, 99.99% metals basis. Group: other glass and ceramic materials. CAS No. 1304-82-1. | |
| Bis-PCBM (mixture of isomers) | Bis-PCBM (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: Bis[60]PCBM (mixture of isomers). CAS No. 1048679-01-1. Molecular formula: 1101.14. Mole weight: C84H28O4. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C7=C7C% 10=C% 11C% 12=C7C7=C% 13C% 14=C% 12C% 12=C% 15C% 14=C% 14C% 16=C% 17C% 15=C% 15C% 18=C% 12C% 11=C (C% 18=C2C2=C% 15C% 17=C% 11C% 12=C2C3=C2C5=C8C3=C2C% 12=C2C% 11=C% 16C5=C8C2=C3C9=C8C (=C17) C% 131C5% 14C1 (CCCC (=O) OC) C1=CC=CC=C1) C4=C% 106) C1=CC=CC=C1. InChI=1S/C84H28O4/c1-87-21 (85) 15-9-17-79 (19-11-5-3-6-12-19) 81-71-55-39-23-25-43-31-27 (39) 47-35-37-49-29-33-45-26-24-41 (29) 57 (73 (81) 65 (49) 63 (47) 71) 58-42 (24) 30-34-46 (26) 62-61 (45) 77-69 (53 (33) 37) 67 (51 (31) 35) 75-59 (43) 60-44 (25) 32-28-40 (23) 56 (55) 72-64-48 (28) 36-38 (50 (30) 66 (64) 74 (58) 82 (72, 79) 81) 54 (34) 70-68 (52 (32) 36) 76 (60) 84 (78 (62) 70) 80 (83 (75, 77) 84, 18-10-16-22 (86) 88-2) 20-13-7-4-8-14-20/h3-8, 11-14H, 9-10, 15-18H2, 1-2H3. VESBOBHLCIVURF-UHFFFAOYSA-N. >99.0%T. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.03. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. >90.0%(T). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic chemicals. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.1g/mol. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.69. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. >98.0%(GC). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic chemicals. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.7g/mol. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic chemicals. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material]. Group: Electronic materials molecular conductors. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex | Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 18958-57-1. Product ID: (Z)-1,2-dicyanoethene-1,2-dithiolate; nickel(2+); tetrabutylazanium. Molecular formula: 823.991. Mole weight: C40H72N6NiS4. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C(#N)C(=C(C#N)[S-])[S-]. C(#N)C(=C(C#N)[S-])[S-]. [Ni+2]. InChI=1S/2C16H36N. 2C4H2N2S2. Ni/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*5-1-3(7)4(8)2-6; /h2*5-16H2, 1-4H3; 2*7-8H; /q2*+1; ; ; +2/p-4/b; ; 2*4-3-. KFDRXQXGGQXFNP-DERJAXIWSA-J. ≥97.0% (N,T). | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II) | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N719 Dye. CAS No. 207347-46-4. Molecular formula: 1188.56. Mole weight: C58H86N8O8RuS2. >75.0%HPLC. | |
| Bis(trifluoro-2,4-pentanedionato)manganese(II) | Bis(trifluoro-2,4-pentanedionato)manganese(II). Group: Magnetic metal complexes. CAS No. 20080-72-2. Product ID: manganese; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 363.11g/mol. Mole weight: C10H10F6MnO4. CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. [Mn]. InChI=1S/2C5H5F3O2. Mn/c2*1-3(9)2-4(10)5(6, 7)8; /h2*2, 10H, 1H3; /b2*4-2-. GEPUQADKSVBDBE-BGHCZBHZSA-N. | |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. catalyst used in the double allylation of activated olefins. precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. precatalyst for the homocoupling of terminal alkynes. precatalyst in the cross-coupling of alkynylsilanols and aryl halides. catalyst for direct pd-catalyzed alkynylation of n-fused heterocycles. catalyst for a tandem heck reaction/c-h functionalization. catalyst for direct arylation of tautomerizable heterocycles. Group: Salt. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: palladium(2+); triphenylphosphane; dichloride. Molecular formula: 701.904g/mol. Mole weight: C36H30Cl2P2Pd. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Cl-]. [Pd+2]. InChI=1S/2C18H15P. 2ClH. Pd/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2. YNHIGQDRGKUECZ-UHFFFAOYSA-L. | |
| Blue Dextran | Blue Dextran. Group: Natural polymers and biopolymers. CAS No. 87915-38-6. | |
| Boehmite Nanopowder | DryPowder; OtherSolid; PelletsLargeCrystals;DryPowder. Group: Nanopowders. CAS No. 1318-23-6. Product ID: hydroxy(oxo)alumane. Molecular formula: 59.988g/mol. Mole weight: AlHO2. O[Al]=O. InChI=1S/Al.H2O.O/h;1H2;/q+1;;/p-1. FAHBNUUHRFUEAI-UHFFFAOYSA-M. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Hydrogen storage materials. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: 87.77. Mole weight: C2H14B2N2. [B-][NH2+]CC[NH2+][B-]. 1S/C2H8N2.2BH3/c3-1-2-4; ; /h1-4H2; 2*1H3. MZYKPEFBHALNHU-UHFFFAOYSA-N. 96%. | |
| Boric acid | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Glass additives. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boric Acid | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Ceramic materials electronic materials. CAS No. 10043-35-3. Pack Sizes: 1 kg. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boric acid, 99.998% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Electronic chemicals. CAS No. 10043-35-3. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boric acid, 99.99% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Electronic chemicals. CAS No. 10043-35-3. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boric acid, 99.9% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Electronic chemicals. CAS No. 10043-35-3. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boron | DryPowder; OtherSolid. Group: Glass additives. Product ID: boron. Molecular formula: 10.81g/mol. Mole weight: B. [B]. InChI=1S/B. ZOXJGFHDIHLPTG-UHFFFAOYSA-N. 99.9 %. | |
| Boron Carbide Nanopowder | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Nanopowders. CAS No. 12069-32-8. Product ID: 2, 3, 4, 5-tetraboratetracyclo[2.1.0.01, 3.02, 5]pentane. Molecular formula: 55.26g/mol. Mole weight: B4C. B12B3C14B2B43. InChI=1S/CB4/c2-1-3(2)5(1)4(1)2. INAHAJYZKVIDIZ-UHFFFAOYSA-N. 99.9 %. | |
| Boron-doped graphene | Typical thickness: 1-5 layers. Typical size : 0.5-5 μm. Uses: Bioimaging photocatalysis led energy conversion sensing. Group: Carbon nano materials. Molecular formula: 12.01. | |
| Boron Nitride (hBN) Aerosol Spray (13Oz/369g) | DryPowder; DryPowder, OtherSolid; DryPowder, WetSolid, OtherSolid; OtherSolid. Group: Nanopowders. CAS No. 10043-11-5. Product ID: azanylidyneborane. Molecular formula: 24.82g/mol. Mole weight: BN;BN. B#N. InChI=1S/BN/c1-2. PZNSFCLAULLKQX-UHFFFAOYSA-N. | |
| Boron Nitride Nanopowder | DryPowder; DryPowder, OtherSolid; DryPowder, WetSolid, OtherSolid; OtherSolid. Group: Nanopowders. CAS No. 10043-11-5. Product ID: azanylidyneborane. Molecular formula: 24.82 g/mol. Mole weight: BN. B#N. InChI=1S/BN/c1-2. PZNSFCLAULLKQX-UHFFFAOYSA-N. 99.9%. | |
| Boron nitride nanotubes | Boron nitride nanotubes. Group: Nanoparticles. | |
| Boron Nitride Nanotubes (B) Bamboo structure | DryPowder; DryPowder, OtherSolid; DryPowder, WetSolid, OtherSolid; OtherSolid. Group: Nanotubes. CAS No. 10043-11-5. Product ID: azanylidyneborane. Molecular formula: 24.82g/mol. Mole weight: BN;BN. B#N. InChI=1S/BN/c1-2. PZNSFCLAULLKQX-UHFFFAOYSA-N. | |
| Boron Nitride Nanotubes (C) Cylindrical structure | DryPowder; DryPowder, OtherSolid; DryPowder, WetSolid, OtherSolid; OtherSolid. Group: Nanotubes. CAS No. 10043-11-5. Product ID: azanylidyneborane. Molecular formula: 24.82g/mol. Mole weight: BN;BN. B#N. InChI=1S/BN/c1-2. PZNSFCLAULLKQX-UHFFFAOYSA-N. | |
| Boron/Nitrogen co-doped Graphene | Typical thickness: 1-5 layers. Typical size : 0.5-5 μm. Uses: Bioimaging photocatalysis led energy conversion sensing. Group: Carbon nano materials. Molecular formula: 12.01. | |
| Boron Sulfide LAB GRADE 99% | Boron Sulfide LAB GRADE 99%. Group: Glass additives. | |
| Boron Trioxide | Boron oxide appears as colorless, semi-transparent glassy lumps or hard white odorless crystals. Mp 450°C; bp: 1860°C. Density: 2.46 g cm-3. Moderately soluble in water. Used as an insecticide; as the starting material for the synthesis of other boron compounds; as a fluxing agent in enamels and glasses; and in mixture with 2-6% boron nitride, as a bonding agent in the hot isostatic pressing of boron nitride ceramics.;DryPowder; DryPowder, PelletsLargeCrystals; PelletsLargeCrystals;WHITE HYGROSCOPIC POWDER OR GRANULES;Colorless, semitransparent lumps or hard, white, odorless crystals.;Colorless, semitransparent lumps or hard, white, odorless crystals. Group: Glass additives. Product ID: oxo(oxoboranyloxy)borane. Molecular formula: 69.63g/mol. Mole weight: B2O3;B2O3;B2O3. B(=O)OB=O. InChI=1S/B2O3/c3-1-5-2-4. JKWMSGQKBLHBQQ-UHFFFAOYSA-N. | |
| Bovine Collagen Solution | Bovine Collagen Solution. Group: Natural polymers and biopolymers. CAS No. 9007-34-5. | |
| Bovine fibrillar collagen solution | Bovine fibrillar collagen solution. Group: Natural polymers and biopolymers. CAS No. 9007-34-5. | |
| Bovine tendon powder | Bovine tendon powder. Group: Natural polymers and biopolymers. CAS No. 9007-34-5. | |
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