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 | |
|---|---|---|
| Tetramethylhydroquinone, ≥95% | Tetramethylhydroquinone, ≥95%. CAS No. 527-18-4. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diol. SMILES: CC1=C(C(=C(C(=C1O)C)C)O)C. InChI: InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3. |  |
| Tetra-N-phenylbenzidine | Tetra-N-phenylbenzidine. Alternative Names: N,N,N',N'-Tetraphenylbenzidine,TPB,Tetraphenylbenzidine. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)-c4ccc(cc4)N(c5ccccc5)c6ccccc6. InChI: 1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H,DCZNSJVFOQPSRV-UHFFFAOYSA-N. | |
| Tetrathiafulvalene, 97% | Tetrathiafulvalene, 97%. CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.4g/mol. IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H. | |
| Tetrathiafulvalene (purified by sublimation) | Tetrathiafulvalene (purified by sublimation). Alternative Names: TTF (purified by sublimation). CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.34. Purity: >99.0%(GC). IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H. | |
| Thallium(I) hexafluoroacetylacetonate | Thallium(I) hexafluoroacetylacetonate. CAS No. 15444-43-6. Molecular formula: TlC5HF6O2. Mole weight: 411.43. | |
| Thexyltrichlorosilane | Thexyltrichlorosilane. Alternative Names: Trichloro(2,3-Dimethylbutan-2-Yl)Silane. CAS No. 18151-53-6. Molecular formula: C6H13Cl3Si. Mole weight: 219.61 g/mol. IUPAC Name: trichloro(2,3-dimethylbutan-2-yl)silane. SMILES: CC(C)C(C)(C)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H13Cl3Si/c1-5(2)6(3,4)10(7,8)9/h5H,1-4H3. | |
| Thexyltrichlorosilane, ≥96% | Thexyltrichlorosilane, ≥96%. CAS No. 18151-53-6. Molecular formula: C6H13Cl3Si. Mole weight: 219.6g/mol. IUPAC Name: trichloro(2,3-dimethylbutan-2-yl)silane. SMILES: CC(C)C(C)(C)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H13Cl3Si/c1-5(2)6(3,4)10(7,8)9/h5H,1-4H3. | |
| Thianaphthene | Thianaphthene. CAS No. 95-15-8. Molecular formula: C8H6S. Mole weight: 134.2g/mol. IUPAC Name: 1-benzothiophene. SMILES: C1=CC=C2C(=C1)C=CS2. InChI: InChI=1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H. | |
| Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde | Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde. CAS No. 41784-82-1. | |
| thieno[2,3-f][1]benzothiole, >98.0%(GC) | thieno[2,3-f][1]benzothiole, >98.0%(GC). CAS No. 267-65-2. Molecular formula: C10H6S2. Mole weight: 190.3g/mol. IUPAC Name: thieno[2,3-f][1]benzothiole. SMILES: C1=CSC2=CC3=C(C=C21)SC=C3. InChI: InChI=1S/C10H6S2/c1-3-11-9-6-8-2-4-12-10(8)5-7(1)9/h1-6H. | |
| Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) | Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) is a charge transport material commonly used in thin film transistors. They have very high carrier mobility because of the conjugation of the fused ring system and also due to the high concentration of sulphur atoms. The boronic acid ester group improves the solubility and also enhances the charge transport properties. Alternative Names: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene,Thieno[3,2-b]thiophene-2,5-bis(boronic acid pinacol ester). CAS No. 924894-85-9. Molecular formula: C18H26B2O4S2. Mole weight: 392.15. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(S2)C=C(S3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C18H26B2O4S2/c1-15(2)16(3,4)22-19(21-15)13-9-11-12(25-13)10-14(26-11)20-23-17(5,6)18(7,8)24-20/h9-10H,1-8H3. | |
| Thiodiglycolic acid | Thiodiglycolic acid. Alternative Names: Dithiodiacetic acid, Dithiodiglycolic acid, Dithioglycolic acid, Acetic acid, dithiodi-, Thioglycolate disulfide, Dithiodiglycollic acid, 2,2-Dithiodiacetic acid, Acetic acid, 2,2-dithiobis-, NSC54088, 2,2-Dithiobisacetic acid, D5392_ALDRICH, NCIStruc1_000215, NCIStruc2_000205, 2,2-Dithiodi(acetic) acid, D5392_SIGMA, Acetic acid, dithiodi- (8CI), DLLMHEDYJQACRM-UHFFFAOYSA-, MolPort-003-941-098, AIDS021299, AIDS-021299. CAS No. 505-73-7. Molecular formula: C4H6O4S2. Mole weight: 182.22. Purity: 96%. IUPAC Name: 2-(carboxymethyldisulfanyl)acetic acid. | |
| Thiophene-3,4-dicarbonitrile | Thiophene-3,4-dicarbonitrile. CAS No. 18853-32-2. Molecular formula: C6H2N2S. Mole weight: 134.16g/mol. IUPAC Name: thiophene-3,4-dicarbonitrile. SMILES: C1=C(C(=CS1)C#N)C#N. InChI: InChI=1S/C6H2N2S/c7-1-5-3-9-4-6(5)2-8/h3-4H. | |
| Tin(II) 2-ethylhexanoate | Liquid. CAS No. 301-10-0. Molecular formula: C16H30O4Sn. Mole weight: 405.1g/mol. IUPAC Name: 2-ethylhexanoate;tin(2+). SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]. InChI: InChI=1S/2C8H16O2.Sn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2. | |
| Tin(II) Bromide [for Perovskite precursor] | Tin(II) Bromide [for Perovskite precursor]. CAS No. 10031-24-0. | |
| Tin(II) Chloride [for Perovskite precursor] | Stannous chloride, solid appears as crystalline mass or flaky solid with a fatty appearance. Density 3.95 g / cm³. Melting point 247°C. Burns, but may be difficult to ignite. Toxic by ingestion. Irritates skin and eyes. Used in the manufacture of dyes, pharmaceuticals and as a tanning agent.;DryPowder; OtherSolid, Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS. CAS No. 7772-99-8. Molecular formula: SnCl2;SnCl2;Cl2Sn. Mole weight: 189.61g/mol. IUPAC Name: dichlorotin. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. | |
| Tin(II) Iodide [for Perovskite precursor] | Tin(II) Iodide [for Perovskite precursor]. CAS No. 10294-70-9. | |
| Tin(IV) 2,3-naphthalocyanine dichloride | Alfa Chemistry offers Tin(IV) 2,3-Naphthalocyanine Dichloride 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: Dichloro(2,3-naphthalocyanato)tin(IV). CAS No. 26857-61-4. Molecular formula: C48H24Cl2N8Sn. Mole weight: 902.39. Purity: 98%. | |
| Tin(iv)acetate | Tin(iv)acetate. Alternative Names: TETRAACETOXYTIN;TIN(IV) ACETATE;ACETIC ACID, TIN(IV) SALT;Tinacetate;Tin(IV) acetate, extra pure, 98%;TIN(IV) ACETATE, 98%, EXTRA PURE;Tetraacetic acid tin(IV) salt;Tin(IV) acetate, extra pure, 98% 5GR. CAS No. 2800-96-6. Molecular formula: Sn(CH3COO)4;C8H12O8Sn. Mole weight: 354.89g/mol. IUPAC Name: tin(4+);tetraacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]. InChI: InChI=1S/4C2H4O2.Sn/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4. | |
| Tin(IV) bis(acetylacetonate) dibromide | Tin(IV) bis(acetylacetonate) dibromide. CAS No. 16894-10-3. Molecular formula: C10H14Br2O4Sn. Mole weight: 476.73g/mol. IUPAC Name: (E)-4-[dibromo-[(E)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O[Sn](OC(=CC(=O)C)C)(Br)Br. InChI: InChI=1S/2C5H8O2.2BrH.Sn/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;2*1H;/q;;;;+4/p-4/b2*4-3+;; | |
| Tin(IV) isopropoxide solution | Tin(IV) isopropoxide solution. | |
| Tin(IV) oxide nanoparticle ink | Solid content: 2.5 wt% crystalline SnO2 in the mixture of butanols. Alternative Names: Avantama N-30,Ink for charge selective layers in printed electronics,SnO2 ink,Tin oxide nanoparticle dispersion. Molecular formula: SnO2. | |
| Titanium Dioxide | White pigment of crystalline structure with a high refractive index & great inertness able to reflect & scatter light. Derived from the naturally occurring mineral ilmenite. Synonyms: cosmetic white, rutile, brookite, tipaque, zopaque, titanic anhydride. Primary particle size 200-250 nm, purity >98%. CAS No. 13463-67-7. Molecular formula: TiO2. Mole weight: 79.87. Purity: 95%+. IUPAC Name: Dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium(IV) butoxide | Tetrabutyl titanate appears as a water-white to pale-yellow liquid with an alcohol-like odor. About the same density as water. Flash point 170°F. Contact may irritate or cause burns.;Liquid; WetSolid. CAS No. 5593-70-4. Molecular formula: C16H36O4Ti. Mole weight: 340.32g/mol. IUPAC Name: butan-1-olate;titanium(4+). SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]. InChI: InChI=1S/4C4H9O.Ti/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4. | |
| Titanium(IV) ethoxide | Liquid. CAS No. 3087-36-3. Molecular formula: C8H20O4Ti. Mole weight: 228.11g/mol. IUPAC Name: ethanolate;titanium(4+). SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI: InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4. | |
| Titanium(IV) oxide, mixture of rutile and anatase | Nanopowder , <100 nm particle size (BET), 99.5% trace metals basis. Alternative Names: Titanium dioxide. CAS No. 13463-67-7. Molecular formula: TiO2. Mole weight: 79.87 g/mol. Purity: nanoparticle,<250 nmparticlesizeDLS,paste,53-57 wt.%indiethyleneglycolmonobutylether/ethyleneglycol,99.9%tracemetalsbasis. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: 1S/2O.Ti. | |
| Titanium(IV) oxyacetylacetonate | Titanium(IV) oxyacetylacetonate. Alternative Names: Bis(2,4-pentanedionato) titanium. CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1. Purity: 95%+. IUPAC Name: 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. | |
| Titanium(iv)phthalocyanine dichloride | Titanium(iv)phthalocyanine dichloride. Alternative Names: Titanium(IV) phthalocyanine dichloride Dye content 95 %. CAS No. 16903-42-7. Molecular formula: C32H16Cl2N8Ti. Mole weight: 631.307. | |
| Titanium Monoxide | Titanium Monoxide. CAS No. 12137-20-1. | |
| TITANIUM OXIDE | TITANIUM OXIDE. Alternative Names: TITANIUM OXIDE BLACK;TITANIUM DIOXIDE ANATASE FOR PAINT;TITANIUM DIOXIDE RUTIL;TITANIUM DIOXIDE - ANATASE GRADE B101;TiO2 ANATASE;TITANIUM DIOXIDE FIBER GRADE;TITANIUM DI OXIDE B101;TiO2 ANATASE B101. CAS No. 12065-65-5. Molecular formula: O5Ti3. Mole weight: 223.6. Purity: 96%. IUPAC Name: TITANIUM OXIDE. | |
| Titanyl Phthalocyanine | Titanyl Phthalocyanine. Alternative Names: Oxytitanium phthalocyanine. CAS No. 26201-32-1. Molecular formula: C32H16N8OTi. Mole weight: 576.39. Purity: 95%. SMILES: O=[Ti]1n2c3nc4nc(nc5n1c(nc6nc(nc2c7ccccc37)c8ccccc68)c9ccccc59)c%10ccccc4%10. InChI: 1S/C32H16N8.O.Ti/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,SJHHDDDGXWOYOE-UHFFFAOYSA-N. | |
| Titanyl phthalocyanine, type I | Titanyl phthalocyanine, type I. Alternative Names: Oxo(29H,31H-phthalocyaninato(2-)titanium,Xerox xpp-TiOPc1. Mole weight: 576.39. SMILES: O=[Ti](N(/C(C1=C/2C=CC=C1)=N\C3=N/C(C4=C3C=CC=C4)=N\5)C2=N/6)N7C5=C(C=CC=C8)C8=C7/N=C9C(C=CC=C%10)=C%10C6=N/9. InChI: 1S/C32H16N8.O.Ti/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,SJHHDDDGXWOYOE-UHFFFAOYSA-N. | |
| Tmpyp | Tmpyp. Alternative Names: 5,10,15,20-TETRAKIS-(N-METHYL-4-PYRIDYL)-21,23H-PORPHYRIN TETRATOSYLATE;5,10,15,20-TETRAKIS (1-METHYL-4-PYRIDINIO) PORPHINE TETRA (P-TOLUENESULFONATE);5,10,15,20-TETRAKIS(1-METHYL-4-PYRIDINIO)-PORPHYRIN TETRA(P-TOLUENESULFONATE);5,10,15,20-TETRAKIS(1-METH. CAS No. 36951-72-1. Molecular formula: C72H66N8O12S4. Mole weight: 1363.6. Purity: >95 %. IUPAC Name: 4-methylbenzenesulfonate; 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin. | |
| TmPyPB | TmPyPB. Alternative Names: 1,3,5-Tri(m-pyridin-3-ylphenyl)benzene,1,3,5-Tris(3-pyridyl-3-phenyl)benzene,Tm3PyPB. CAS No. 921205-03-0. Molecular formula: C39H27N3. Mole weight: 537.65. IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine. SMILES: C1(C2=CC=CC(C3=CN=CC=C3)=C2)=CC(C4=CC=CC(C5=CN=CC=C5)=C4)=CC(C6=CC=CC(C7=CN=CC=C7)=C6)=C1. InChI: 1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15-6-18-42-27-36/h1-27H,CINYXYWQPZSTOT-UHFFFAOYSA-N. | |
| TokeOni | TokeOni. Molecular formula: C16H19ClN2O2S. Mole weight: 338.9g/mol. IUPAC Name: (4S)-2-[(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid;hydrochloride. SMILES: CN(C)C1=CC=C(C=C1)C=CC=CC2=NC(CS2)C(=O)O.Cl. InChI: InChI=1S/C16H18N2O2S.ClH/c1-18(2)13-9-7-12(8-10-13)5-3-4-6-15-17-14(11-21-15)16(19)20;/h3-10,14H,11H2,1-2H3,(H,19,20);1H/b5-3+,6-4+;/t14-;/m1./s1. | |
| Tolylene-2,6-diisocyanate | Toluene-2,6-diisocyanate is a liquid. Used in the manufacture of polyurethane foams, elastomers, and coatings; crosslinking agent for nylon 6. (EPA, 1998);Liquid;CLEAR SLIGHTLY YELLOW SOLUTION WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow solid or liquid with a pungent odor. CAS No. 91-08-7. Molecular formula: C9H6N2O2;C9H6N2O2. Mole weight: 174.16g/mol. IUPAC Name: 1,3-diisocyanato-2-methylbenzene. SMILES: CC1=C(C=CC=C1N=C=O)N=C=O. InChI: InChI=1S/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3. | |
| TPA-696 | TPA-696. | |
| TPB3 | TPB3. CAS No. 349666-25-7. Molecular formula: C54H30. Mole weight: 678.8g/mol. IUPAC Name: 1-[3,5-di(pyren-1-yl)phenyl]pyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C54H30/c1-4-31-10-13-37-16-22-43(46-25-19-34(7-1)49(31)52(37)46)40-28-41(44-23-17-38-14-11-32-5-2-8-35-20-26-47(44)53(38)50(32)35)30-42(29-40)45-24-18-39-15-12-33-6-3-9-36-21-27-48(45)54(39)51(33)36/h1-30H. | |
| TPBi | TPBi. Alternative Names: 2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole). CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.76. Purity: 95%+. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: C1(C2=NC(C=CC=C3)=C3N2C4=CC=CC=C4)=CC(C5=NC(C=CC=C6)=C6N5C7=CC=CC=C7)=CC(C8=NC(C=CC=C9)=C9N8C%10=CC=CC=C%10)=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H,GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
| TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed | TPBi; 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, >99%(HPLC), Sublimed. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.8g/mol. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H. | |
| TPDI-Hex | Band gap: 2.1 eV. Alternative Names: 2,2',8,8'-Tetrakis(1-ethylpropyl)-5,5'-dihexyl-[11,11'-Bi-1H-pyrrolo[2',3',4',5':4,5]phenanthro[2,1,10-def:7,8,9-d'e'f']diisoquinoline]-1,1',3,3',7,7',9,9'(2H,2'H,5H,5'H,8H,8'H)-octone. CAS No. 2011757-24-5. | |
| TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) [Ultra-high sensitive spectrophotometric reagent for transition metals]. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 935g/mol. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O. InChI: InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60). | |
| TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals] | TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]. CAS No. 35218-75-8. Molecular formula: C44H30N4O12S4. Mole weight: 935g/mol. IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O. InChI: InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60). | |
| tptpa | tptpa. CAS No. 1092356-36-9. Molecular formula: C48H33NS3. Mole weight: 720g/mol. IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9. InChI: InChI=1S/C48H33NS3/c1-4-46(50-31-1)40-13-7-34(8-14-40)37-19-25-43(26-20-37)49(44-27-21-38(22-28-44)35-9-15-41(16-10-35)47-5-2-32-51-47)45-29-23-39(24-30-45)36-11-17-42(18-12-36)48-6-3-33-52-48/h1-33H. | |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Alternative Names: (1R,2R)-cyclohexane-1,2-diol. CAS No. 1460-57-7. Molecular formula: C6H12O2. Mole weight: 116.16. IUPAC Name: (1R,2R)-cyclohexane-1,2-diol. SMILES: O[C@@H]1CCCC[C@H]1O. InChI: 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1. | |
| trans-1,3-Cyclohexanediamine | trans-1,3-Cyclohexanediamine. CAS No. 26883-70-5. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (1R,3R)-cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6-/m1/s1. | |
| trans-1,3-Cyclohexanediol | trans-1,3-Cyclohexanediol. CAS No. 5515-64-0. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2. | |
| trans-1,4-Cyclohexanediamine | trans-1,4-Cyclohexanediamine. CAS No. 2615-25-0. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| Trans-1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. CAS No. 3236-48-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 97%. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. | |
| trans-1,4-Cyclohexanediol | trans-1,4-Cyclohexanediol. CAS No. 6995-79-5. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| trans-4-(4-Ethylcyclohexyl)phenylacetylene | trans-4-(4-Ethylcyclohexyl)phenylacetylene. | |
| trans-4-Ethyl-4'-(4-n-pentylcyclohexyl)biphenyl, 97% | trans-4-Ethyl-4'-(4-n-pentylcyclohexyl)biphenyl, 97%. CAS No. 79709-85-6. Molecular formula: C25H34. Mole weight: 334.5g/mol. IUPAC Name: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC. InChI: InChI=1S/C25H34/c1-3-5-6-7-21-10-14-23(15-11-21)25-18-16-24(17-19-25)22-12-8-20(4-2)9-13-22/h8-9,12-13,16-19,21,23H,3-7,10-11,14-15H2,1-2H3. | |
| trans-4-Fluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97% | trans-4-Fluoro-4'-(4-n-propylcyclohexyl)biphenyl, 97%. CAS No. 87260-24-0. Molecular formula: C21H25F. Mole weight: 296.4g/mol. IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F. InChI: InChI=1S/C21H25F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h8-17H,2-7H2,1H3. | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98% | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate, ≥98%. CAS No. 83242-83-5. Molecular formula: C25H44O2. Mole weight: 376.6g/mol. IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC. InChI: InChI=1S/C25H44O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h19-24H,3-18H2,1-2H3. | |
| trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, ≥98% | trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, ≥98%. CAS No. 133261-33-3. Molecular formula: C8H11F3O2. Mole weight: 196.17g/mol. IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(F)(F)F. InChI: InChI=1S/C8H11F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h5-6H,1-4H2,(H,12,13). | |
| Trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Alternative Names: Achilleic acid. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11. Purity: 98%. IUPAC Name: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+. | |
| trans-Crotononitrile (contains ca. 20% cis- isomer) | trans-Crotononitrile (contains ca. 20% cis- isomer). CAS No. 627-26-9. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: (E)-but-2-enenitrile. SMILES: CC=CC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+. | |
| trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer | trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer. CAS No. 627-26-9. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: (E)-but-2-enenitrile. SMILES: CC=CC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+. | |
| Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate | Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate. Alternative Names: TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE. CAS No. 132123-45-6. Molecular formula: C22H29F3O2. Mole weight: 382.463. Purity: 96%. IUPAC Name: (3,4,5-trifluorophenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC(=C(C(=C3)F)F)F. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Alternative Names: BIBENZAL;1,2-DIPHENYLETHYLENE;STILBENE, TRANS-;(1,2-Ethendiyl)-1,1-bisbenzene;(1,2-Ethenediyl)-1,1-bisbenzene, (E)-;(e)-1,1'-(1,2-ethenediyl)bisbenzene;(E)-1,2-Diphenylethene;(E)-1,2-Diphenylethylene. CAS No. 103-30-0. Molecular formula: C14H12. Mole weight: 180.2. Purity: 98%. IUPAC Name: (E)-stilbene. SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2. InChI: InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+. | |
| Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene. CAS No. 139215-80-8. Molecular formula: C20H27F3. Mole weight: 324.4g/mol. IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C20H27F3/c1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h11-16H,2-10H2,1H3. | |
| Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene. CAS No. 131819-23-3. Molecular formula: C21H29F3. Mole weight: 338.4g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl, ≥98% | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl, ≥98%. CAS No. 137529-43-2. Molecular formula: C29H37F3. Mole weight: 442.6g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C29H37F3/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-27(30)29(32)28(31)19-26/h14-23H,2-13H2,1H3. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, ≥98% | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, ≥98%. CAS No. 137529-41-0. Molecular formula: C27H33F3. Mole weight: 414.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C27H33F3/c1-2-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-25(28)27(30)26(29)17-24/h12-21H,2-11H2,1H3. | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98% | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98%. CAS No. 174350-08-4. Molecular formula: C21H30F2. Mole weight: 320.5g/mol. IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F. InChI: InChI=1S/C21H30F2/c1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-4-14(2)20(22)21(19)23/h4,13,15-18H,3,5-12H2,1-2H3. | |
| [Trans(trans)]-4-(4'-ethenyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluorobenzene | [Trans(trans)]-4-(4'-ethenyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluorobenzene. CAS No. 142400-92-8. Molecular formula: C20H26F2. Mole weight: 304.4g/mol. IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H26F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h2,11-17H,1,3-10H2. | |
| (Trans,trans)-4-bromo-4'-pentyl-1,1'-bicyclohexane | (Trans,trans)-4-bromo-4'-pentyl-1,1'-bicyclohexane. CAS No. 124440-88-6. | |
| trans,trans-4-Ethyl-4'-propylbicyclohexyl | trans,trans-4-Ethyl-4'-propylbicyclohexyl. CAS No. 96624-41-8. Molecular formula: C17H32. Mole weight: 236.4g/mol. IUPAC Name: 1-ethyl-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)CC. InChI: InChI=1S/C17H32/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h14-17H,3-13H2,1-2H3. | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98% | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98%. CAS No. 131819-23-3. Molecular formula: C21H29F3. Mole weight: 338.4g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. | |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.2. Purity: 99%+. IUPAC Name: 2,3-Diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
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