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| Product | Description | |
|---|---|---|
| Trimethylphenylammonium bromide | Trimethylphenylammonium bromide is a quaternary ammonium salt consisting of a positively charged N,N,N-trimethylanilinium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It can also be used as a reagent in the synthesis of various organic compounds and in some applications as a surfactant or corrosion inhibitor. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Phenyltrimethylammonium bromide. CAS No. 16056-11-4. Pack Sizes: 25 g; 50 g. Product ID: HY-W012450. |  |
| Trimethylphenyl Ammonium Hydroxide (20-25% in Methanol) | Trimethylphenyl Ammonium Hydroxide (20-25% in Methanol). Group: Biochemicals. Alternative Names: Phenyltrimethyl Ammonium Hydroxide (20-25% in Methanol); PTAH (20-25% in Methanol). Grades: Highly Purified. CAS No. 1899-02-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Trimethylphenyl Ammonium Iodide | Trimethylphenyl Ammonium Iodide. Group: Biochemicals. Alternative Names: Trimethylanilinium Iodide; Phenyltrimethyl Ammonium Iodide; N,N,N-Trimethylanilinium Iodide. Grades: Highly Purified. CAS No. 98-04-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| TRIMETHYLPHENYLPHOSPHONIUM IODIDE | Heterocyclic Organic Compound. CAS No. 1006-01-5. Molecular formula: C9H14IP. Mole weight: 280.09. Catalog: ACM1006015. |  |
| 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine | 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine is a reagent in synthesis of metal complexes of 5,15-Diaza-10,20-dimesitylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1409954-68-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H32N6, Molecular Weight: 548.679999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. it displays very impressive fluorescence useful in the field of optics research. the ethynyl bridges allow the molecule to stack more efficiently allowing for enhanced electron transport. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene. CAS No. 1067426-46-3. Pack Sizes: 250 mg in glass insert. Product ID: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Molecular formula: 606.55. Mole weight: C36H22F8. Cc1cc (C)c (C#Cc2c3c (F)c (F)c (F)c (F)c3c (C#Cc4c (C)cc (C)cc4C)c5c (F)c (F)c (F)c (F)c25)c (C)c1. 1S/C36H22F8/c1-15-11-17 (3)21 (18 (4)12-15)7-9-23-25-27 (31 (39)35 (43)33 (41)29 (25)37)24 (10-8-22-19 (5)13-16 (2)14-20 (22)6)28-26 (23)30 (38)34 (42)36 (44)32 (28)40/h11-14H, 1-6H3, YYIVDNHHWCQYCH-UHFFFAOYSA-N. YYIVDNHHWCQYCH-UHFFFAOYSA-N. |  |
| 1-(2,4,6-Trimethylphenyl)-2-nitropropene | Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-TRIMETHYLPHENYL)-2-NITROPROPENE, >95%. CAS No. 126760-70-1. Molecular formula: C12H15NO2. Catalog: ACM126760701. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538122-1. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538042-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride | Catalyst used for RCM reactions leading to tetrasubstituted olefins. Group: Ruthenium catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;4,5-dichloro-1,3-diethyl-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. Appearance: Orange brown solid. Canonical SMILES: CCN1[C-]=[N+] (C (=C1Cl)Cl)CC. CC1=CC (=C (C (=C1)C)N2CC[N+] (=[C-]2)C3=C (C=C (C=C3C)C)C)C. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. Catalog: ACM1228169923-1. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium is a cross-metathesis catalyst used for installation of S-allylcysteine in proteins for enabling olefin metathesis on proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 441018-46-8. Molecular formula: C29H42N2OSi2Pd. Mole weight: 597.26. Appearance: pale yellow. Purity: Metal purity 99.95. Catalog: ACM441018468. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer | Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic organic compound. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138. Appearance: Powder. Purity: 0.96. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. Catalog: ACM467220491-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | N-Heterocyclic Carbene Ligands Precursor to an N-heterocyclic carbene catalysts. Group: Organic phosphine compounds. Alternative Names: N,N'-(2,4,6-Trimethylphenyl)dihydroimidazolium chloride;SIMes.HCl; 1,3-Dimesitylimidazolidinium chloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. Appearance: white solid. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Canonical SMILES: CC1=CC (=C (C (=C1)C)[NH+]2CCN (C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. Catalog: ACM173035104-2. | |
| 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride | 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride. Group: Biochemicals. Alternative Names: SIMes·HCl. Grades: Highly Purified. CAS No. 173035-10-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3 | This compound is used as a source of NHC's and can be transferred to transition metals. This catalyst is used in the benzoin condensation reaction. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28400093;1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate;1372124-93-0. CAS No. 1372124-93-0. Molecular formula: C22H26N2O3. Mole weight: 366.461g/mol. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. C (=O) (O)[O-]. Catalog: ACM1372124930. | |
| 13-cis-Acitretin (9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin-d3 (9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A deuterated synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine | (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-dimesitylethane; (1R, 2R) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 425615-42-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-[Rel-(2R,5R,7R)-adamantane-2,1-diyl][3-(2,4,6-trimethylphenyl)]2-imidazolidinylylidene](nitrato-O,O')(o-isopropoxybenzylidene)ruthenium(II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Self Metathesis; Alkene Metathesis→Z-Selective Metathesis. Group: Catalysts for pharmaceutical. CAS No. 1352916-84-7. Molecular formula: C32H41N3O4Ru. Mole weight: 632.76. Appearance: purple. Purity: Metal purity 99.95. Catalog: ACM1352916847. | |
| (1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine | (1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1S,2S)-1,2-Diamino-1,2-dimesitylethane; (1S, 2S) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 186769-18-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethylphenyl Trifluoromethane sulfonate | 2,3,5-Trimethylphenyl Trifluoromethane sulfonate is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 209684-76-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H11F3O3S. US Biological Life Sciences. | Worldwide |
| 2,4,5-TRIMETHYLPHENYLBORONIC ACID | 2,4,5-TRIMETHYLPHENYLBORONIC ACID. Group: Salt. Alternative Names: 542326_ALDRICH, 2,4,5-Trimethylphenylboronic acid, T5616G1, 352534-80-6. CAS No. 352534-80-6. Product ID: (2,4,5-trimethylphenyl)boronic acid. Molecular formula: 164.01. Mole weight: C9H13BO2. B(C1=CC(=C(C=C1C)C)C)(O)O. NNQHKSYWLLYOHI-UHFFFAOYSA-N. 98%. | |
| 2,4,6-Trimethylphenylacetic acid 99+% (HPLC) | 2,4,6-Trimethylphenylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylphenylacetonitrile | 2,4,6-Trimethylphenylacetonitrile. CAS No: 34688-71-6 |  Sarchem Laboratories New Jersey NJ |
| 2,4,6-Trimethylphenylboronic acid | 2,4,6-Trimethylphenylboronic acid. Group: Salt. Alternative Names: 2,4,6-TRIMETHYLBENZENEBORONIC ACID; 2,4,6-TRIMETHYLPHENYLBORONIC ACID; 2-MESITYLENEBORONIC ACID; AKOS BRN-0050; MESITYLBORONIC ACID; RARECHEM AH PB 0155; Mesitylboronic acid~2,4,6-Trimethylphenylboronic acid; 2,4,6-TRIMETHYLBORONIC ACID. CAS No. 5980-97-2. Product ID: (2,4,6-trimethylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=C(C=C(C=C1C)C)C)(O)O. InChI=1S/C9H13BO2/c1-6-4-7 (2)9 (10 (11)12)8 (3)5-6/h4-5, 11-12H, 1-3H3. BZXQRXJJJUZZAJ-UHFFFAOYSA-N. 98%. | |
| 2,4,6-TRIMETHYLPHENYLBORONIC ACID,97+% | Heterocyclic Organic Compound. CAS No. 1234-23-6. Molecular formula: C9H13BO2. Mole weight: 164.0105. Purity: 0.96. Catalog: ACM1234236. | |
| 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)uridine 3'-CE phosphoramidite is an essential recompound widely employed in the biomedical sector, serving as a pivotal constituent in the solid-phase synthesis of structurally modified RNA entities. This extraordinary phosphoramidite empowers researchers to seamlessly introduce bespoke modified nucleotides into RNA strands, thereby endowing unprecedented customization opportunities to optimize their structural attributes and harness targeted applications in therapeutic frameworks. Synonyms: O4-(2,4,6-Trimethylphenyl)-5'-Dimethoxytrityl-5-fluoro-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; TMP-F-dU-CE Phosphoramidite; 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)-D-uridine 3'-CE phosphoramidite; 5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine 3'-CE phosphoramidite. CAS No. 198080-36-3. Molecular formula: C48H56N4O8PF. Mole weight: 866.97. |  |
| (2E,4E,6E,8E)-3-Ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methyl-2,4,6,8-nonatetraenoic Acid | (2E,4E,6E,8E)-3-Ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methyl-2,4,6,8-nonatetraenoic Acid is an impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1313741-10-4. Pack Sizes: 1mg. Molecular Formula: C22H28O3, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
| (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-Nonatetraenoic Acid 1-Methylethyl Ester | (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-Nonatetraenoic Acid 1-Methylethyl Ester is an impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 74479-46-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32O3, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate | Heterocyclic Organic Compound. CAS No. 1062158-63-7. Mole weight: 371.88. Catalog: ACM1062158637. | |
| 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine is a highly efficacious antiviral compound, finding extensive application within the biomedical domain for research of viral infections associated with herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its synthetic nature, reminiscent of nucleoside analogues, effectively curtails viral DNA replication via active integration into the nascent DNA strand. This consequential molecular interplay culminates in the termination of the DNA chain, concurrently stifling viral progression. Synonyms: ((2R,3S,5R)-3-acetoxy-5-(5-fluoro-4-(mesityloxy)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate; [(2R,3S,5R)-3-Acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-2-yl]methyl acetate. Grades: 95%. CAS No. 141120-62-9. Molecular formula: C22H25FN2O7. Mole weight: 448.45. | |
| 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine is a derivative of 6-Methyluridine, which is an exhibited weak antimalarial activity against P. falciparum 3D7 isolate. It is a weak substrate of Escherichia coli pyrimidine nucleoside phosphorylase. Synonyms: 5-Fluoro-4-O-(2,4,6-trimethylphenyl)-2',3',5'-triacetate Uridine. CAS No. 869355-32-8. Molecular formula: C23H27FN2O8. Mole weight: 478.47. | |
| 3-Bromo-2,4,6-trimethylphenylboronic acid | 3-Bromo-2,4,6-trimethylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BBrO2, Molecular Weight: 242.91. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2,4,6-trimethylphenylboronic acid | 3-Bromo-2,4,6-trimethylphenylboronic acid. Group: Salt. Product ID: (3-bromo-2,4,6-trimethylphenyl)boronic acid. Molecular formula: 242.91g/mol. Mole weight: C9H12BBrO2. B(C1=C(C(=C(C=C1C)C)Br)C)(O)O. InChI=1S/C9H12BBrO2/c1-5-4-6 (2)9 (11)7 (3)8 (5)10 (12)13/h4, 12-13H, 1-3H3. JFQLVBOLIWMAIN-UHFFFAOYSA-N. | |
| (3-Bromophenyl) (2, 3, 5-trimethylphenyl) methanone | (3-Bromophenyl) (2, 3, 5-trimethylphenyl) methanone is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H15BrO. US Biological Life Sciences. | Worldwide |
| [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate | [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate is a reagent for meta-selective copper-catalyzed C-H bond arylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204518-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15F3I; (CF3O3S), Molecular Weight: 391.191490699999. US Biological Life Sciences. | Worldwide |
| (4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal | (4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal. Group: Biochemicals. Grades: Highly Purified. CAS No. 419534-29-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H20O2. US Biological Life Sciences. | Worldwide |
| (4E)-5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal (cis/trans Mixture) | An intermediate for the synthesis of aromatic analogs of retinal and retinoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 419534-29-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4E)-5-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienal | An intermediate for the synthesis of aromatic analogs of retinal and retinoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5, 10, 15, 20-Tetrakis (2, 4, 6-trimethylphenyl) porphyrin | 5, 10, 15, 20-Tetrakis (2, 4, 6-trimethylphenyl) porphyrin. Group: Biochemicals. Alternative Names: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine. Grades: Highly Purified. CAS No. 56396-12-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin | 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: meso-Tetra(2,4,6-trimethylphenyl)porphyrin. CAS No. 56396-12-4. Product ID: 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,23-dihydroporphyrin. Molecular formula: 783.05. Mole weight: C56H54N4. CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)N3)C. KBIOUJDBIXSYJT-UHFFFAOYSA-N. InChI=1S/C56H54N4/c1-29-21-33 (5)49 (34 (6)22-29)53-41-13-15-43 (57-41)54 (50-35 (7)23-30 (2)24-36 (50)8)45-17-19-47 (59-45)56 (52-39 (11)27-32 (4)28-40 (52)12)48-20-18-46 (60-48)55 (44-16-14-42 (53)58-44)51-37 (9)25-31 (3)26-38 (51)10/h13-28, 57, 60H, 1-12H3. 98%. | |
| 5,10,15,20-Tetrakis(3,5-dibromo-2,4,6-trimethylphenyl)-21H,23H-porphine | Nitrogen-Donor Ligands. CAS No. 128014-51-7. Molecular formula: C56H46Br8N4. Mole weight: 1414.22. Purity: 0.98. Catalog: ACM128014517. | |
| 5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadien-1-ol | An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 167637-42-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadien-1-ol | An intermediate for the synthesis of analogs of retinoid lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (+)-(5aR,10bS)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate | (+)-(5aR,10bS)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate. Group: Biochemicals. Alternative Names: Bode Catalyst 2 Monohydrate; (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate. Grades: Highly Purified. CAS No. 903571-02-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate | (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate. Group: Biochemicals. Alternative Names: Bode Catalyst 1 Monohydrate; (-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate. Grades: Highly Purified. CAS No. 919102-70-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate | Chiral ligand used in the diastereoselective and enantioselective desymmetrization of α-substituted cyclohexadienones via an intramolecular Stetter reaction. N-Heterocyclic, carbene-catalyzed, enantioselective intramolecular N-tethered aldehyde-ketone reactions. Desymmetrization of cyclohexadienones via intramolecular Stetter reaction to construct tricylic carbocycles. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28144541;(5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-trimethyl-2-(2,4,6-trimethylphenyl)-6,9-methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazinium tetrafluoroborate;1037287-79-8. CAS No. 1037287-79-8. Molecular formula: C22H30BF4N3O. Mole weight: 439.306g/mol. IUPACName: (1S, 2R, 10S, 11R)-11, 14, 14-trimethyl-5-(2, 4, 6-trimethylphenyl)-9-oxa-5, 6-diaza-3-azoniatetracyclo[9.2.1.02, 10.03, 7]tetradeca-3, 6-diene;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=[N+]3C4C5CCC (C4OCC3=N2) (C5 (C)C)C)C. Catalog: ACM1037287798. | |
| 5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine | 5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine can be used in method for using 5-flucytosine for real-time monitoring the deamination process of HIV-1 DNA. Synonyms: 2'-Deoxy-5-fluoro-4-O-(2,4,6-trimethylphenyl)uridine; 2'-Deoxy-5-fluoro-4-O-(2,4,6-trimethylphenyl)-uridine. CAS No. 141120-63-0. Molecular formula: C18H21FN2O5. Mole weight: 364.37. | |
| 5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine | 5-Fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine can be used in pharmacological activity and biological study of compositions and methods for severe acute respiratory syndrome (SARS) treatment. Synonyms: 5-fluoro-2'-O-methyl-4-O-(2,?4,?6-trimethylphenyl)?-uridine. CAS No. 444788-89-0. Molecular formula: C19H23FN2O6. Mole weight: 394.39. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Molecular formula: C38H32. Mole weight: 488.66. IUPACName: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Canonical SMILES: CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. Catalog: ACM1374154865. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Pack Sizes: 1 g in glass bottle. Product ID: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Molecular formula: 488.66. Mole weight: C38H32. CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. 1S/C38H32/c1-21-15-23 (3)35 (24 (4)16-21)37-29-13-9-7-11-27 (29)31-20-34-32 (19-33 (31)37)28-12-8-10-14-30 (28)38 (34)36-25 (5)17-22 (2)18-26 (36)6/h7-20H, 1-6H3, RVYZMPWWAUBURT-UHFFFAOYSA-N. RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Grades: Highly Purified. CAS No. 1076198-46-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. CAS No. 1076198-46-3. Molecular formula: C20H22O3. Mole weight: 310.39. Appearance: Yellowish Solid. Purity: 0.96. IUPACName: 6-[4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methylpyran-2-one. Canonical SMILES: CC1=CC (=O)OC (=C1)C=CC=CC2=C (C (=C (C=C2C)OC)C)C. Catalog: ACM1076198463. | |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | Heterocyclic Organic Compound. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one-d3. CAS No. 1185236-53-6. Molecular formula: C20H19D3O3. Mole weight: 313.41. Appearance: Yellowish Solid. Purity: 0.96. IUPACName: 4-methyl-6-[(1E,3E)-4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one. Canonical SMILES: CC1=CC (=O)OC (=C1)C=CC=CC2=C (C (=C (C=C2C)OC)C)C. Catalog: ACM1185236536. | |
| 8-[4-(4-Fluorophenyl)-4, 4-(ethylendioxy)butyl]-3-[2'-(2, 4, 6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1, 3, 8-triazaspiro[4.5]decan-4-one | Heterocyclic Organic Compound. Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1, 3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1, 3, 8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4, 4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2, 4, 6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1, 3, 8-TRIAZA. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Catalog: ACM128584736. | |
| Acetamide,2-(diethylamino)-N-(2,4,6-trimethylphenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino)-N-(2,4,6-trimethylphenyl)acetamide Hydrochloride; 2-(Diethylamino)-2',4',6'-trimethylacetanilide Monohydrochloride; Mesocain; Mesocaine; Trimekain Hydrochloride. CAS No. 1027-14-1. Molecular formula: C15H24N2O.ClH. Mole weight: 284.87. Purity: 0.96. IUPACName: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride. Canonical SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C)C.Cl. ECNumber: 213-836-8. Catalog: ACM1027141. | |
| Acitretin ((all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, Neotigason, Soriatane) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid; Neotigason, Soriatane. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| all-trans Acitretin-d3 ((all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3, Neotigason-d3, Soriatane-d3) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3; Neotigason-d3; Soriatane-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Bis[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium(II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Arrangement Metathesis ; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Ring Opening Metathesis; Alkene Metathesis→Ring Opening Metathesis Polymerization. Group: Catalysts for pharmaceutical. CAS No. 1383684-54-5. Molecular formula: C57H62Cl2N4Ru. Mole weight: 975.1. Appearance: red to brown. Purity: Metal purity 99.95. Catalog: ACM1383684545. | |
| Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% | Catalyst used for the direct aziridination of conjugated dienes by aryl azides. Group: Heterocyclic organic compound. Alternative Names: Carbonyl[5, 10, 15, 20-tetrakis(2, 4, 6-trimethylphenyl)-21H, 23H-porphinato]ruthenium(II); 92669-43-7; MFCD19443488. CAS No. 92669-43-7. Molecular formula: C57H52N4ORu. Mole weight: 910.14g/mol. IUPACName: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Canonical SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. [C-]#[O+]. [Ru+2]. Catalog: ACM92669437. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Group: Gold series of catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. Catalog: ACM852445819. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I), 98% | Catalyst for the carboheterofunctionalization of alkenes with arylboronic acids Catalyst for the synthesis of 1-substituted benzo[b][1,4]diazepines. Group: Gold catalysts. Alternative Names: MFCD29037185;Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I);852445-82-0. CAS No. 852445-82-0. Molecular formula: C21H26AuClN2. Mole weight: 538.87g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. Catalog: ACM852445820. | |
| Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98% | Iridium Catalysts. CAS No. 1118917-09-1. Molecular formula: C31H40ClIrN2. Mole weight: 668.33. Catalog: ACM1118917091. | |
| cis-[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triisopropylphosphite)ruthenium (II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Enyne Metathesis; Alkene Metathesis→Self Metathesis. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 1255536-61-8. Molecular formula: C45H57N2Cl2O3PRu. Mole weight: 876.91. Appearance: red brown. Purity: Metal purity 99.95. Catalog: ACM1255536618-1. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]{[2- (1-methylacetoxy) phenyl]methylene}ruthenium (II) | Ruthenium Catalysts. Alternative Names: [1, 3-bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2- (3-oxobutan-2-yloxy) phenyl]methylidene]ruthenium; 1031262-71-1; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene]{[2- (1-methylacetoxy) phenyl]methylene}ruthenium (II). CAS No. 1031262-71-1. Molecular formula: C32H38Cl2N2O2Ru. Mole weight: 654.638g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. Catalog: ACM1031262711. | |
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