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 | |
|---|---|---|
| Copper(II) phthalocyanine | Copper(II) phthalocynaine (CuPc) is a metal phthalocyanine dye that acts as a p-type semiconductor. It has a charge mobility of 10-4 cm2 /Vs. It forms a chemically stable thin film that exhibits photoconductivity and catalytic activity. Alternative Names: CuPc,Phthalocyanine blue,Pigment Blue 15. CAS No. 147-14-8. Molecular formula: C32H16CuN8. Mole weight: 576.07. Purity: 95%+. SMILES: c1ccc2c(c1)C3=NC4=[N@@H]5C(=Nc6n7c(N=C8c9ccccc9C%10=[N@@H]8[Cu]57N3C2=N%10)c%11ccccc6%11)c%12ccccc4%12. InChI: 1S/C32H16N8.Cu/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2,XCJYREBRNVKWGJ-UHFFFAOYSA-N. |  |
| Copper(II) phthalocyanine, β-form, Dye content 90 % | Copper(II) phthalocyanine, β-form, Dye content 90 %. CAS No. 147-14-8. | |
| Copper(II) phthalocyanine, sublimed grade, Dye content 99 % | Copper(II) phthalocyanine, sublimed grade, Dye content 99 %. CAS No. 147-14-8. | |
| Coumarin 30 | Coumarin 30 (C30) is a laser dye that has a fluorescence yield that tends to unity, which can be potentially used in optical communications and sensors. It is highly stable on the spin coating and shows high quantum efficiency upon low concentration doping. Alternative Names: 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin,Coumarin 515. CAS No. 41044-12-6. Molecular formula: C21H21N3O2. Mole weight: 347.4g/mol. IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. SMILES: CCN(CC)c1ccc2C=C(C(=O)Oc2c1)c3nc4ccccc4n3C. InChI: 1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3. | |
| Coumarin-3-carboxylic Acid | Alfa Chemistry offers high-purity Coumarin-3-carboxylic Acid 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: 2-Oxo-2H-chromene-3-carboxylicacid. CAS No. 531-81-7. Molecular formula: C10H6O4. Mole weight: 190.15. Purity: >98.0%(GC)(T). IUPAC Name: 2-oxochromene-3-carboxylicacid. SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O. InChI: InChI=1S/C10H6O4/c11-9(12)7-5-6-3-1-2-4-8(6)14-10(7)13/h1-5H,(H,11,12). | |
| Coumarin 478 | Alfa Chemistry offers high-purity Coumarin 478 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: 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one. CAS No. 41175-45-5. Molecular formula: C18H19NO2. Mole weight: 281.36. Purity: >98.0%(HPLC). IUPAC Name: 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one. SMILES: C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5. InChI: InChI=1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2. | |
| Coumarin 498 | Alfa Chemistry offers high-purity Coumarin 498 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: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87331-48-4. Molecular formula: C16H17NO4S. Mole weight: 319.38. Purity: >98.0%(HPLC). IUPAC Name: 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3. InChI: InChI=1S/C16H17NO4S/c1-22(19,20)13-9-11-8-10-4-2-6-17-7-3-5-12(14(10)17)15(11)21-16(13)18/h8-9H,2-7H2,1H3. | |
| Coumarin 504T | Alfa Chemistry offers high-purity Coumarin 504T 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: Ethyl 2,3,6,7-Tetrahydro-1,1,7,7-tetramethyl-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 113869-06-0. Molecular formula: C22H27NO4. Mole weight: 369.46. Purity: >98.0%(HPLC)(N). IUPAC Name: Ethyl10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate. SMILES: CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C. InChI: InChI=1S/C22H27NO4/c1-6-26-19(24)14-11-13-12-15-17-16(18(13)27-20(14)25)22(4,5)8-10-23(17)9-7-21(15,2)3/h11-12H,6-10H2,1-5H3. | |
| Coumarin 521T | Alfa Chemistry offers high-purity Coumarin 521T 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: 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 114768-72-8. Molecular formula: C21H25NO3. Mole weight: 339.44. Purity: >98.0%(HPLC)(N). IUPAC Name: 5-acetyl-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C. InChI: InChI=1S/C21H25NO3/c1-12(23)14-10-13-11-15-17-16(18(13)25-19(14)24)21(4,5)7-9-22(17)8-6-20(15,2)3/h10-11H,6-9H2,1-5H3. | |
| Coumarin 525 | Alfa Chemistry offers high-purity Coumarin 525 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: 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87331-47-3. Molecular formula: C22H18N2O3. Mole weight: 358.4. Purity: >97.0%(HPLC). IUPAC Name: 5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1. InChI: InChI=1S/C22H18N2O3/c25-22-16(21-23-17-7-1-2-8-18(17)26-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)27-22/h1-2,7-8,11-12H,3-6,9-10H2. | |
| Coumarin 545 | Coumarin 545. Alternative Names: 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. CAS No. 85642-11-1. Molecular formula: C22H18N2O2S. Mole weight: 374.46. Purity: ≥97%. IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1. InChI: InChI=1S/C22H18N2O2S/c25-22-16(21-23-17-7-1-2-8-18(17)27-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)26-22/h1-2,7-8,11-12H,3-6,9-10H2. | |
| Coumarin 545T | Alfa Chemistry offers high-purity Coumarin 545T 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: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.57. Purity: >98.0%(N). IUPAC Name: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. | |
| Coumarin 6 | Coumarin 6 as fluorescence lifetime standards in fluorescence spectroscopy was reported to be the most stable for performing lifetime experiments. Alternative Names: 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine,3-(2-Benzothiazolyl)-7-(diethylamino)coumarin. CAS No. 38215-36-0. Molecular formula: C20H18N2O2S. Mole weight: 350.43. IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. SMILES: CCN(CC)c1ccc2C=C(C(=O)Oc2c1)c3nc4ccccc4s3. InChI: 1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3. | |
| Cremophor(R)a25 | Cremophor(R)a25. Alternative Names: alcohols,c16-18,ethoxylated;Alcohols,C16-18-ethoxylated;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate;cremophor¨a25;ethoxylatedfattyalcohols(c16-18);CETEARETH-2. CAS No. 68439-49-6. Molecular formula: C18H38O. Mole weight: 0. Purity: 96%. | |
| Cryptocyanine | Alfa Chemistry offers high-purity Cryptocyanine 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: 1,1'-Diethyl-4,4'-carbocyanine Iodide. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.39. Purity: 98.0%(HPLC). IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide. SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C25H25N2.HI/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| Cucurbit[7]uril hydrate | Cucurbit[7]uril hydrate. CAS No. 259886-50-5. Molecular formula: C42H42N28O14. Mole weight: 1163g/mol. Purity: 99%. IUPAC Name: 3,5,8,10,13,15,18,20,23,25,28,30,33,35,36,38,40,42,46,48,50,52,54,56,58,60,62,64-octacosazadocosacyclo[30.3.3.36,7.311,12.316,17.321,22.326,27.22,36.231,38.13,35.15,8.110,13.115,18.120,23.125,28.130,33.140,46.142,64.148,50.152,54.156,58.160,62]heptacontane-39,41,43,44,45,47,49,51,53,55,57,59,61,63-tetradecone. SMILES: C1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C%14N(C5=O)CN5C%15C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C(=O)N%14CN%15C1=O. InChI: InChI=1S/C42H42N28O14/c71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73/h15-28H,1-14H2. | |
| CuNC | CuNC. Alternative Names: COPPER(II) 2,3-NAPHTHALOCYANINE;2,3-NAPHTHALOCYANINE COPPER(II) SALT;Copper(II) 2,3-naphthalocyanine,2,3-Naphthalocyanine copper(II) salt;CuNC. CAS No. 33273-09-5. Molecular formula: C48H24CuN8. Mole weight: 776.3. | |
| Cyanine | Alfa Chemistry offers high-purity Cyanine 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: Quinoline Blue. CAS No. 523-42-2. Molecular formula: C29H35IN2. Mole weight: 538.52. Purity: >98.0%(T). IUPAC Name: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide. SMILES: CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C29H35N2.HI/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29;/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3;1H/q+1;/p-1. | |
| Cyanine, ≥98% | Cyanine, ≥98%. CAS No. 523-42-2. Molecular formula: C29H35IN2. Mole weight: 538.5g/mol. IUPAC Name: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide. SMILES: CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]. InChI: InChI=1S/C29H35N2.HI/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29;/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3;1H/q+1;/p-1. | |
| Cyanomethyl methyl(phenyl)carbamodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Alternative Names: Cyanomethyl N-methyl-N-phenyl dithiocarbamate. CAS No. 76926-16-4. Molecular formula: C10H10N2S2. Mole weight: 222.33. IUPAC Name: cyanomethyl N-methyl-N-phenylcarbamodithioate. SMILES: CN(C(=S)SCC#N)c1ccccc1. InChI: 1S/C10H10N2S2/c1-12(10(13)14-8-7-11)9-5-3-2-4-6-9/h2-6H,8H2,1H3. | |
| Cyclohexanemethylamine HydroBromide | Cyclohexanemethylamine HydroBromide. Alternative Names: (Aminomethyl)cyclohexane HydroBromide; Cyclohexylmethylamine HydroBromide; Cyclohexanemethylammonium Bromide. Molecular formula: C7H15N HBr. Mole weight: 194.12 g/mol. Purity: >98.0%(T). | |
| Cyclohexanemethylamine HydroIodide | Cyclohexanemethylamine HydroIodide. Alternative Names: (Aminomethyl)cyclohexane HydroIodide; Cyclohexylmethylamine HydroIodide; Cyclohexanemethylammonium Iodide. CAS No. 2153504-15-3. Molecular formula: C7H15N HI. Mole weight: 241.12 g/mol. Purity: >98.0%(T)(N). IUPAC Name: cyclohexylmethanamine;hydroiodide. SMILES: C1CCC(CC1)CN.I. InChI: InChI=1S/C7H15N.HI/c8-6-7-4-2-1-3-5-7;/h7H,1-6,8H2;1H. | |
| Cyclohexene oxide | Cyclohexene oxide. CAS No. 286-20-4. Molecular formula: C6H10O. Mole weight: 98.14g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptane. SMILES: C1CCC2C(C1)O2. InChI: InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2. | |
| Cyclohexene oxide, 98% | Cyclohexene oxide, 98%. CAS No. 286-20-4. Molecular formula: C6H10O. Mole weight: 98.14g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptane. SMILES: C1CCC2C(C1)O2. InChI: InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2. | |
| Cyclohexylamine HydroIodide | Cyclohexylamine HydroIodide. Alternative Names: Cyclohexylammonium Iodide. CAS No. 45492-87-3. Molecular formula: C6H13N HI. Mole weight: 227.09 g/mol. Purity: >95.0%(T)(N). IUPAC Name: cyclohexanamine;hydroiodide. SMILES: C1CCC(CC1)N.I. InChI: InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H. | |
| Cyclohexylbenzene | Cyclohexylbenzene. CAS No. 827-52-1. Molecular formula: C12H16. Mole weight: 160.25g/mol. IUPAC Name: cyclohexylbenzene. SMILES: C1CCC(CC1)C2=CC=CC=C2. InChI: InChI=1S/C12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2. | |
| Cyclohexyl methacrylate, contains 60 - 100 ppm MEHQ as stabilizer, 98% | Liquid. CAS No. 101-43-9. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: cyclohexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CCCCC1. InChI: InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3. | |
| Cyclohexyl Methacrylate (stabilized with MEHQ) | Liquid. CAS No. 101-43-9. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: cyclohexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CCCCC1. InChI: InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3. | |
| Cyclopentadienylbis(triphenylphosphine)ruthenium(II) Chloride | Cyclopentadienylbis(triphenylphosphine)ruthenium(II) Chloride. Alternative Names: AKOS025310720; MFCD00075004; 32993-05-8; ST24046309; Bis(triphenylphosphine)(chloro)cyclopentadienylruthenium; CYCLOPENTADIENYL RUTHENIUM CHLORIDE BIS-(TRIPHENYLPHOSPHIN) COMPLEX; Chlorocyclopentadienylbis(triphenylphosphine)rutenium(II); Cyclopentadienylbis(triphenylphosphine)ruthenium chloride; FT-0696282. CAS No. 32993-05-8. Molecular formula: C41H35ClP2Ru. Mole weight: 726.199g/mol. IUPAC Name: chlororuthenium;cyclopenta-1,3-diene;triphenylphosphane. SMILES: C1=C[CH]C=C1.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[Ru]. InChI: InChI=1S/2C18H15P.C5H5.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;;;+1/p-1. | |
| Cyclopentadienylzirconium(IV) Trichloride | Cyclopentadienylzirconium(IV) Trichloride. CAS No. 34767-44-7. Molecular formula: C5H5Cl3Zr. Mole weight: 262.67. Purity: >96.0%(T). | |
| Cyclopentene oxide | Cyclopentene oxide. Alternative Names: 6-Oxabicyclo[3.1.0]hexane, 1,2-Epoxycyclopentane. CAS No. 285-67-6. Molecular formula: C5H8O. Mole weight: 84.12. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. SMILES: C1CC2OC2C1. InChI: 1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. | |
| Cyclopentene oxide, 97% | Cyclopentene oxide, 97%. CAS No. 285-67-6. Molecular formula: C5H8O. Mole weight: 84.12g/mol. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. SMILES: C1CC2C(C1)O2. InChI: InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. | |
| Cystamine dihydrochloride | Cystamine dihydrochloride. Alternative Names: 2,2'-Dithiobis-ethylamindihydrochloride. CAS No. 56-17-7. Molecular formula: C4H14Cl2N2S2. Mole weight: 225.2. Purity: 98%. IUPAC Name: 2-(2-Aminoethyldisulfanyl)ethanamine;dihydrochloride. SMILES: C(CSSCCN)N.Cl.Cl. InChI: InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H. | |
| D102 Dye | D102 Dye is a low cost indoline based organic dye that can be used as a photosensitizer. Its power conversion efficiency is over 4% with a strong absorption coefficient (55800 Lmol-1cm-1 at 490nm). It has a high extinction coefficient in comparison to the ruthenium dye. It can improve the performance of electrochemical devices. CAS No. 652145-28-3. Molecular formula: C37H30N2O3S2. Mole weight: 614.8g/mol. IUPAC Name: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. SMILES: S=C(S/C1=C\C(C=C2)=CC3=C2N(C4=CC=C(C=C(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C7C3CCC7)N(CC(O)=O)C1=O. InChI: 1S/C37H30N2O3S2/c40-35(41)23-38-36(42)34(44-37(38)43)22-25-16-19-33-31(21-25)29-12-7-13-32(29)39(33)28-17-14-24(15-18-28)20-30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,29,32H,7,12-13,23H2,(H,40,41)/b34-22-. | |
| D131 dye | D131 dye is an indoline based organic dye that has a large band-gap and can be used as a sensitizer in organic electronics. It shows a power conversion efficiency of 5.6% and can enhance photo-excitation of the electrochemical devices. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]-2-propenoic acid. Mole weight: 508.61. SMILES: OC(/C(C#N)=C/C(C=C1)=CC2=C1N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C2CCC6)=O. InChI: 1S/C35H28N2O2/c36-23-28(35(38)39)20-25-16-19-34-32(22-25)30-12-7-13-33(30)37(34)29-17-14-24(15-18-29)21-31(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,30,33H,7,12-13H2,(H,38,39)/b28-20+,GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D149 Dye | D149 Dye is an indoline dye that has an extinction coefficient of 68700 mol-1cm. It has a high conversion efficiency and can be used as a sensitizer. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3-3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 786643-20-7. Molecular formula: C42H35N3O4S3. Mole weight: 741.9g/mol. IUPAC Name: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. SMILES: CCN1C(=S)SC(\C1=O)=C2\SC(=C/c3ccc4N(C5CCCC5c4c3)c6ccc(cc6)\C=C(\c7ccccc7)c8ccccc8)\C(=O)N2CC(O)=O. InChI: 1S/C42H35N3O4S3/c1-2-43-40(49)38(52-42(43)50)41-44(25-37(46)47)39(48)36(51-41)24-27-18-21-35-33(23-27)31-14-9-15-34(31)45(35)30-19-16-26(17-20-30)22-32(28-10-5-3-6-11-28)29-12-7-4-8-13-29/h3-8,10-13,16-24,31,34H,2,9,14-15,25H2,1H3,(H,46,47)/b36-24-,41-38+. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Molecular formula: C48H47N3O4S3. Mole weight: 826.1g/mol. IUPAC Name: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. SMILES: S=C(N(CCCCCCCC)C/1=O)SC1=C(S/C2=C\C(C=C3)=CC4=C3N(C5=CC=C(C=C(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C8C4CCC8)/N(CC(O)=O)C2=O. InChI: 1S/C48H47N3O4S3/c1-2-3-4-5-6-13-27-49-46(55)44(58-48(49)56)47-50(31-43(52)53)45(54)42(57-47)30-33-23-26-41-39(29-33)37-19-14-20-40(37)51(41)36-24-21-32(22-25-36)28-38(34-15-9-7-10-16-34)35-17-11-8-12-18-35/h7-12,15-18,21-26,28-30,37,40H,2-6,13-14,19-20,27,31H2,1H3,(H,52,53)/b42-30-,47-44+. | |
| D358 Dye | D358 Dye. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.2g/mol. IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. SMILES: S=C(S/C1=C2N(CC(O)=O)C(/C(S\2)=C\C(C=C3)=CC4=C3N(C5=CC=C(C=C(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)C8C4CCC8)=O)N(CCCCCCCCCCCC(O)=O)C1=O. InChI: 1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22-43(40)55(44)39-27-24-35(25-28-39)31-41(37-17-10-8-11-18-37)38-19-12-9-13-20-38/h8-13,17-20,24-29,31-33,40,43H,1-7,14-16,21-23,30,34H2,(H,56,57)(H,58,59)/b45-33+,51-48+. | |
| DBP | DBP. Alternative Names: 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1',2',3'-lm]peryleRed 2. CAS No. 175606-05-0. Molecular formula: C64H36. Mole weight: 804.97. IUPAC Name: 7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene. SMILES: c1ccc(cc1)-c2c-3c(-c4ccc5c6ccc7-c8c(-c9ccc(c%10ccc-3c4c5%10)c6c79)c(-c%11ccccc%11)c%12ccccc%12c8-c%13ccccc%13)c(-c%14ccccc%14)c%15ccccc2%15. InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H. | |
| DCBPy | DCBPy. CAS No. 1850369-75-3. Molecular formula: C36H23N3O. Mole weight: 513.6g/mol. IUPAC Name: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C(=O)C8=CC=NC=C8. InChI: InChI=1S/C36H23N3O/c40-36(24-19-21-37-22-20-24)30-23-25(38-31-13-5-1-9-26(31)27-10-2-6-14-32(27)38)17-18-35(30)39-33-15-7-3-11-28(33)29-12-4-8-16-34(29)39/h1-23H. | |
| DCJTB | Alfa Chemistry offers high-purity DCJTB 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: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.63. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. SMILES: CC(CC1)(C)C2=C(N1CCC3(C)C)C3=CC(/C=C/C4=CC(C=C(C(C)(C)C)O4)=C(C#N)C#N)=C2. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. | |
| DCM | DCM. Alternative Names: (2-(2-(4-(dimethylamino)phenyl)ethenyl)-6-methyl-4h-pyran-4-ylidene)propaned;(2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)-malononitril;(2-(p-(dimethylamino)styryl)-6-methyl-4h-pyran-4-ylidene)malononitrile;initrile;lidene]-;propanedinitrile,(. CAS No. 51325-91-8. Molecular formula: C19H17N3O. Mole weight: 303.4. Purity: 95%+. IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C. InChI: InChI=1S/C19H17N3O/c1-14-10-16(17(12-20)13-21)11-19(23-14)9-6-15-4-7-18(8-5-15)22(2)3/h4-11H,1-3H3/b9-6+. | |
| DCM 2 | DCM 2. CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.4g/mol. IUPAC Name: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3. InChI: InChI=1S/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3/b7-6+. | |
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). CAS No. 879360-14-2. Molecular formula: C12H18O4. Mole weight: 226.27. Purity: >96.0%(GC)(T). IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. SMILES: C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. InChI: InChI=1S/C12H18O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h7-10H,1-6H2,(H,13,14)(H,15,16). | |
| δ-Decalactone | Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide. delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. Purity: 96%. IUPAC Name: 6-pentyloxan-2-one. SMILES: CCCCCC1CCCC(=O)O1. InChI: InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3. | |
| δ-Hexanolactone | Solid;Solid;colourless to pale yellowish liquid with a creamy, fruity, coconut odour. CAS No. 823-22-3. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: 6-methyloxan-2-one. SMILES: CC1CCCC(=O)O1. InChI: InChI=1S/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H3. | |
| δ-Valerolactone | Liquid. CAS No. 542-28-9. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. IUPAC Name: oxan-2-one. SMILES: C1CCOC(=O)C1. InChI: InChI=1S/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H2. | |
| Diacetone Acrylamide (stabilized with MEHQ) | Diacetone acrylamide appears as white crystals. (NTP, 1992);DryPowder. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22g/mol. IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. SMILES: CC(=O)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12). | |
| Diacetyllauroyl Glycerol (so called) [Plasticizer] | Diacetyllauroyl Glycerol (so called) [Plasticizer]. | |
| Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) | Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture). CAS No. 20306-22-3. Molecular formula: C14H20O4. Mole weight: 252.31g/mol. IUPAC Name: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. SMILES: C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C. InChI: InChI=1S/C14H20O4/c1-3-9-17-13(15)11-5-7-12(8-6-11)14(16)18-10-4-2/h3-4,11-12H,1-2,5-10H2. | |
| Diallyl 1,4-Cyclohexanedicarboxylate, ≥98%,cis-and trans-mixture | Diallyl 1,4-Cyclohexanedicarboxylate, ≥98%,cis-and trans-mixture. CAS No. 20306-22-3. Molecular formula: C14H20O4. Mole weight: 252.31g/mol. IUPAC Name: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. SMILES: C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C. InChI: InChI=1S/C14H20O4/c1-3-9-17-13(15)11-5-7-12(8-6-11)14(16)18-10-4-2/h3-4,11-12H,1-2,5-10H2. | |
| Diallyl adipate | Diallyl adipate. CAS No. 2998-4-1. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: bis(prop-2-enyl) hexanedioate. SMILES: C=CCOC(=O)CCCCC(=O)OCC=C. InChI: InChI=1S/C12H18O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-4H,1-2,5-10H2. | |
| Diallyldimethylammonium Chloride (60% in Water) | Diallyldimethylammonium Chloride (60% in Water). Alternative Names: 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, homopolymer; DTXSID4027650; Poly-N,N-dimethyl-N,N-diallylammonium chloride; FT-0689120; dimethyl-bis(prop-2-enyl)azanium chloride; AN-19386; D2003; EINECS 230-993-8; diallyldimethylammoniumchloride; Polymer 261LV. CAS No. 7398-69-8. Molecular formula: C8H16ClN. Mole weight: 161.673g/mol. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride. SMILES: C[N+](C)(CC=C)CC=C.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1. | |
| Diallyldiphenylsilane | Diallyldiphenylsilane. Alternative Names: Diphenyldiallylsilane, Diallyldiphenylsilane, Silane, diallyldiphenyl-, Silane, diphenyldi-2-propenyl-, NSC269574, CID82695, EINECS 234-061-1, NSC 269574, AI3-63028, Benzene, 1,1-(di-2-propen-1-ylsilylene)bis-, 10519-88-7. CAS No. 10519-88-7. Molecular formula: C18H20Si. Mole weight: 264.44 g/mol. Purity: 0.95. IUPAC Name: diphenyl-bis(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2. | |
| Diallyl maleate, 97% | Liquid. CAS No. 999-21-3. Molecular formula: C10H12O4. Mole weight: 196.2g/mol. IUPAC Name: bis(prop-2-enyl) (Z)-but-2-enedioate. SMILES: C=CCOC(=O)C=CC(=O)OCC=C. InChI: InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-. | |
| Diallyl Maleate (stabilized with HQ) | Liquid. CAS No. 999-21-3. Molecular formula: C10H12O4. Mole weight: 196.2g/mol. IUPAC Name: bis(prop-2-enyl) (Z)-but-2-enedioate. SMILES: C=CCOC(=O)C=CC(=O)OCC=C. InChI: InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-. | |
| Diallyl Terephthalate | Diallyl Terephthalate. CAS No. 1026-92-2. Molecular formula: C14H14O4. Mole weight: 246.26g/mol. IUPAC Name: bis(prop-2-enyl) benzene-1,4-dicarboxylate. SMILES: C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C. InChI: InChI=1S/C14H14O4/c1-3-9-17-13(15)11-5-7-12(8-6-11)14(16)18-10-4-2/h3-8H,1-2,9-10H2. | |
| Dibasic Lead Phosphite | Dibasic Lead Phosphite. | |
| Dibasic Lead Pthalate | Dibasic Lead Pthalate. | |
| DiBasic Lead Stearate | DiBasic Lead Stearate. Molecular formula: C18H35O2Pb-. Mole weight: 491g/mol. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb]. InChI: InChI=1S/C18H36O2.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/p-1. | |
| Dibenzo{[f,f']-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd:1',2',3'-lm]perylene | Dibenzo{[f,f']-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd:1',2',3'-lm]perylene. CAS No. 187086-37-9. Molecular formula: C64H36. Mole weight: 805g/mol. IUPAC Name: 7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H. | |
| Dibenzosuberenone | Dibenzosuberenone. CAS No. 2222-33-5. Molecular formula: C15H10O. Mole weight: 206.24g/mol. IUPAC Name: tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O. InChI: InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H. | |
| Dibenzothiophene-2,8-diboronic acid | Dibenzothiophene-2,8-diboronic acid. CAS No. 761405-37-2. Molecular formula: C12H10B2O4S. Mole weight: 271.9g/mol. IUPAC Name: (8-boronodibenzothiophen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)SC3=C2C=C(C=C3)B(O)O)(O)O. InChI: InChI=1S/C12H10B2O4S/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12(10)19-11/h1-6,15-18H. | |
| Dibenzothiophene-2-boronic acid | Dibenzothiophene-2-boronic acid. Alternative Names: DIBENZO[B,D]THIEN-2-YLBORONIC ACID;DIBENZO[B,D]THIOPHEN-2-YLBORONIC ACID;DIBENZOTHIOPHENE-2-BORONIC ACID;CHEMBRDG-BB 3200967;IFLAB-BB F1371-0134. CAS No. 668983-97-9. Molecular formula: C12H9BO2S. Mole weight: 228.07. Purity: 96%. IUPAC Name: dibenzothiophen-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O. | |
| Dibenzothiophene-4-boronic acid | Dibenzothiophene-4-boronic acid. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. IUPAC Name: dibenzothiophen-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI: InChI=1S/C12H9BO2S/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H. | |
| Dibromopyromellitic Dianhydride | Dibromopyromellitic Dianhydride. CAS No. 24848-78-0. Molecular formula: C10Br2O6. Mole weight: 375.91g/mol. IUPAC Name: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C12=C(C(=C3C(=C1Br)C(=O)OC3=O)Br)C(=O)OC2=O. InChI: InChI=1S/C10Br2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16. | |
| Dibromopyromellitic Dianhydride, ≥98% | Dibromopyromellitic Dianhydride, ≥98%. CAS No. 24848-78-0. Molecular formula: C10Br2O6. Mole weight: 375.91g/mol. IUPAC Name: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C12=C(C(=C3C(=C1Br)C(=O)OC3=O)Br)C(=O)OC2=O. InChI: InChI=1S/C10Br2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16. | |
| Dibutyldithiocarbamic Acid Nickel Salt | DryPowder. CAS No. 13927-77-0. Molecular formula: C18H36N2NiS4. Mole weight: 467.5g/mol. IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+). SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]. InChI: InChI=1S/2C9H19NS2.Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2. | |
| Dibutyl Maleate | Dibutyl Maleate. Alternative Names: Maleic Acid Dibutyl Ester. CAS No. 105-76-0. Molecular formula: C12H20O4. Mole weight: 228.29. Purity: 95%. IUPAC Name: dibutyl (Z)-but-2-enedioate. | |
| Dibutyl succinate | Dibutyl succinate. CAS No. 141-03-7. Molecular formula: C12H22O4. Mole weight: 230.3g/mol. Purity: BP 143-145deg /10 mm. IUPAC Name: dibutyl butanedioate. SMILES: CCCCOC(=O)CCC(=O)OCCCC. InChI: InChI=1S/C12H22O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h3-10H2,1-2H3. | |
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