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| Product | Description | |
|---|---|---|
| Aluminum,2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonatecomplexes | Heterocyclic Organic Compound. Alternative Names: Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonate complexes;Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonate complexes;Einecs 309-480-9. CAS No. 100402-45-7. Catalog: ACM100402457. |  |
| Aluminum, chlorophyll complexes | Heterocyclic Organic Compound. Alternative Names: Aluminum, chlorophyll complexes;Einecs 309-256-0. CAS No. 100208-54-6. Catalog: ACM100208546. | |
| Lead,C9-28-neocarboxylate 2-ethylhexanoate complexes, basic | Heterocyclic Organic Compound. CAS No. 125494-56-6. Catalog: ACM125494566. | |
| Sodium 1,2-dimethoxyethane naphthalenyl complexes | Heterocyclic Organic Compound. CAS No. 113492-05-0. Purity: 0.96. Catalog: ACM113492050. | |
| Titanium bu phosphate et alc. iso-pr alc. complexes | Heterocyclic Organic Compound. CAS No. 109037-78-7. Purity: 0.96. Catalog: ACM109037787. | |
| Zirconium adipate chloro hydroxy propylene glycol aluminum complexes) | Heterocyclic Organic Compound. CAS No. 125904-14-5. Purity: 0.96. Catalog: ACM125904145. | |
| Zirconium, C8-10-branched fatty acids laurate complexes, basic | Zirconium, C8-10-branched fatty acids laurate complexes, basic. CAS No. 100208-51-3. Catalog: ACM100208513. | |
| Zirconium,chloro hydroxy L-lysinepropylene glycol aluminum complexes | Heterocyclic Organic Compound. CAS No. 125380-32-7. Catalog: ACM125380327. | |
| Zirconium, chlorohydroxy myristate propylene glycol aluminum complexes | Zirconium, chlorohydroxy myristate propylene glycol aluminum complexes. CAS No. 125904-16-7. Catalog: ACM125904167. | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. Group: Charge transfer complexesperovskite solar cell (psc) materials self assembly and contact printing materials. CAS No. 67071-94-7. Product ID: heptacosa-10,12-diynoic acid. Molecular formula: 402.7g/mol. Mole weight: C27H46O2. CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C27H46O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-14, 19-26H2, 1H3, (H, 28, 29). DWPBEQMBEZDLDV-UHFFFAOYSA-N. |  |
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 28393-06-8. Product ID: heptadeca-10,12-diynoic acid. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C17H26O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 (18) 19 / h2-4, 9-16H2, 1H3, (H, 18, 19). CLTRJQSBWDSZHN-UHFFFAOYSA-N. >96.0%(GC). | |
| 10,12-Nonacosadiynoic acid | 10,12-Nonacosadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-34-9. Product ID: nonacosa-10,12-diynoic acid. Molecular formula: 430.7g/mol. Mole weight: C29H50O2. CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C29H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 (30) 31 / h2-16, 21-28H2, 1H3, (H, 30, 31). LQESNAREESPTNY-UHFFFAOYSA-N. >97.0%(T). | |
| 10,12-Pentacosadiyn-1-ol | 10,12-Pentacosadiyn-1-ol. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 92266-90-5. Product ID: pentacosa-10,12-diyn-1-ol. Molecular formula: 360.6g/mol. Mole weight: C25H44O. CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI=1S / C25H44O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26 / h26H, 2-12, 17-25H2, 1H3. XHKKFKTVKSZQKA-UHFFFAOYSA-N. >98.0%(GC). | |
| 10,12-PENTACOSADIYNOIC ACID | 10,12-PENTACOSADIYNOIC ACID. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-32-7. Product ID: pentacosa-10,12-diynoic acid. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25 (26) 27 / h2-12, 17-24H2, 1H3, (H, 26, 27). ZPUDRBWHCWYMQS-UHFFFAOYSA-N. >97.0%(T). | |
| 10,12-Tricosadiynoic Acid | 10,12-Tricosadiynoic Acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C23H38O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2-10, 15-22H2, 1H3, (H, 24, 25). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
| 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 |
| 10-Hydroxybenzo[h]quinoline | 10-Hydroxybenzo[h]quinoline. Group: Ligands for functional metal complexes. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. Product ID: 1H-benzo[h]quinolin-10-one. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. ZVFJWYZMQAEBMO-UHFFFAOYSA-N. 98%. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol. Uses: 10-undecyn-1-ol is utilized in manufacture of insect pheromones. 10-undecyn-1-ol also exhibits antifungal activity. moreover, 10-undecyn-1-ol has been utilized in the lipase-mediated esterification of pentanoic and stearic acids. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Product ID: undec-10-yn-1-ol. Molecular formula: 168.28. Mole weight: C11H20O. C#CCCCCCCCCCO. YUQZOUNRPZBQJK-UHFFFAOYSA-N. 96.0% minimum. | |
| 10-Undecynoic acid | 10-Undecynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 2777-65-3. Product ID: undec-10-ynoic acid. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. C#CCCCCCCCCC(=O)O. InChI=1S / C11H18O2 / c1-2-3-4-5-6-7-8-9-10-11 (12) 13 / h1H, 3-10H2, (H, 12, 13). OAOUTNMJEFWJPO-UHFFFAOYSA-N. >95.0%(T). | |
| 1-(10,12-Pentacosadiynyl)pyridinium bromide | 1-(10,12-Pentacosadiynyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-(10,12-Pentacosadiynyl)pyridinium Bromide, 94598-31-9, ACMC-209rsr, CTK5H6853, ANW-40297, AKOS015833044, AG-H-90524, P1054. CAS No. 94598-31-9. Product ID: 1-pentacosa-10,12-diynylpyridin-1-ium; bromide. Molecular formula: 502.61. Mole weight: C30H48BrN. CCCCCCCCCCCCC#CC#CCCCCCCCCC [N+]1=CC=CC=C1. [Br-]. LFHYKFKTMZUGQC-UHFFFAOYSA-M. 96%. | |
| 1,10-Phenanthroline | A chelating agent, forming complexes with most metal ions. Group: Biochemicals. Alternative Names: β-Phenanthroline; 1,10-o-Phenanthroline; 4,5-Diazaphenanthrene. Grades: Highly Purified. CAS No. 66-71-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H?N?. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline monohydrate, 99% | 1,10-Phenanthroline monohydrate, 99%. Uses: When complexed with copper, it possesses nuclease activity that has been used to study dna-protein interactions. Group: Ligands for functional metal complexes. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Product ID: 1,10-phenanthroline; hydrate. Molecular formula: 198.225g/mol. Mole weight: C12H10N2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI=1S/C12H8N2. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h1-8H; 1H2. PPQJCISYYXZCAE-UHFFFAOYSA-N. | |
| 1,1,1,3-Tetrachlorodecane | 1,1,1,3-Tetrachlorodecane is used in the synthesis of bis(2-pyridylmethyl)amine copper complexes, which exhibits catalytic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 51755-60-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18Cl4, Molecular Weight: 280.06. US Biological Life Sciences. | Worldwide |
| [1, 1'-(1, 4-Butenediyl)bis[1, 1-diphenylphosphine-κP]]bis(2, 3, 4, 5, 6-pentafluorophenyl)palladium | Palladium Complexes. Alternative Names: Palladium, [1, 1'-(1, 4-butenediyl)bis[1, 1-diphenylphosphine-κP]]bis(2, 3, 4, 5, 6-pentafluorophenyl)-, (SP-4-2)-. CAS No. 1056901-91-7. Molecular formula: C40H28F10P2Pd. Mole weight: 867. Purity: 0.98. Catalog: ACM1056901917. | |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. | |
| 1, 1-Bis (diphenylphosphino) ferrocene | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. | Worldwide |
| [1, 1'-Bis (diphenylphosphino)ferrocene] (triphenylphosphine)palladium (2+) bis(tetrafluoroborate) | Palladium Complexes. CAS No. 120308-10-3. Molecular formula: C52H43B2F8FeP3Pd. Mole weight: 1096.69. Purity: 0.97. Catalog: ACM120308103. | |
| (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. | Worldwide |
| [1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluoro-29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]nickel | Nickel Complexes. CAS No. 128653-34-9. Molecular formula: C32F16N8Ni. Mole weight: 859.1. Purity: 0.98. Canonical SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Ni+2]. Catalog: ACM128653349. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Pack Sizes: 100MG-Glass Bottle with Plastic Insert, 1G-Glass Bottle with Plastic Insert. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23Â… | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 17534-15-5. Product ID: benzene-1,2-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC=C(C(=C1)S)S. InChI=1S/C6H6S2/c7-5-3-1-2-4-6 (5)8/h1-4, 7-8H. JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
| 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Group: Ligands for functional metal complexes. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine). CAS No. 96897-04-0. Product ID: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. Molecular formula: 366.45. Mole weight: C24H22N4. CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. InChI=1S/C24H22N4/c1-17-5-9-25-21 (13-17)23-15-19 (7-11-27-23)3-4-20-8-12-28-24 (16-20)22-14-18 (2)6-10-26-22/h5-16H, 3-4H2, 1-2H3. KLTATORHZNMNDJ-UHFFFAOYSA-N. 96%+. | |
| (1, 2-Cyclopentanediamine-N, N')[3-nitro-1, 2-benzenedicarboxylato(2-)-O1, O2]platinum | Platinum Complexes. Alternative Names: 1,2-Benzenedicarboxylic acid, 3-nitro-, platinum complex. CAS No. 107675-95-6. Molecular formula: C13H15N3O6Pt. Mole weight: 504.35. Purity: 0.97. Canonical SMILES: C1CC (C (C1)N)N. C1=CC (=C (C (=C1)[N+] (=O)[O-])C (=O)[O-])C (=O)[O-]. [Pt+2]. Catalog: ACM107675956. | |
| 1,2-Difluorobenzene | 1,2-Difluorobenzene is used in electrochemical analysis of transition metal complexes. 1,2-difluorobenzene is also a potent inhibitor of NMDA receptor. Group: Biochemicals. Alternative Names: NSC 10275; o-Difluorobenzene. Grades: Highly Purified. CAS No. 367-11-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Diformylhydrazine | 1,2-Diformylhydrazine as a bidentate ligand forms 1:1 metal to ligand complexes with transition metals Mn, Zn and Ni. It combines with iron (II) and iron(III) in alkaline conditions to a complex of an intense red-purple color making it a useful reagent in spectrophotometric analysis of iron(II) and iron(III). It was observed that mice were more likely to develop lung tumor when administered 1,2-Diformylhydrazine as a 2% solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-36-4. Pack Sizes: 5g, 25g. Molecular Formula: C2H4N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydroxynaphthalene | 1,2-Dihydroxynaphthalene. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Product ID: naphthalene-1,2-diol. Molecular formula: 160.17. Mole weight: C10< / sub>H8< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=C2O)O. NXPPAOGUKPJVDI-UHFFFAOYSA-N. 96%. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose is conceived specifically for anti-diabetic pharmaceutics synthesis. Its pivotally role manifests in the generation of glycosylated complexes, instrumental in controlling metabolic processes of glucose, hence effectuating the development of diabetes. CAS No. 22672-43-1. Molecular formula: C24H24O9. Mole weight: 456.45. |  |
| 1,2-Dioleoyl-rac-glycerol | 1,2-Dioleoyl-rac-glycerol is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2442-61-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H72O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-rac-glycerol-d5 | 1,2-Dioleoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-rac-glycerol (D482175) which is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of 1,3-Dioleoylglycerol (D4842100 which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 24529-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1,2-Naphthoquinone | 1,2-Naphthoquinone. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. Product ID: naphthalene-1,2-dione. Molecular formula: 158.15. Mole weight: C10< / sub>H6< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=O)C2=O. KETQAJRQOHHATG-UHFFFAOYSA-N. PRACTICAL. | |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 64394-45-2. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular formula: 208.28. Mole weight: C4O2S4. C12=C(SC(=O)S1)SC(=O)S2. InChI=1S/C4O2S4/c5-3-7-1-2 (9-3)10-4 (6)8-1. XMQJUIFJLYEFQR-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. Appearance: White to yellow crystalline powder. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM258278250-1. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Diamino-2-propanol | 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-29-5. Pack Sizes: 10g, 25 g. Molecular Formula: C3H10N2O, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Diazepane-2-thione | 1,3-Diazepane-2-thione (Diap) is used in the synthesis of new cadmium chloride complexes (e.g. Cd(Diap)2Cl2 ) which exhibit substantial antibacterial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5700-4-9. Pack Sizes: 500mg, 5g. Molecular Formula: C5H10N2S, Molecular Weight: 130.21. US Biological Life Sciences. | Worldwide |
| 1,3-Dicyclohexylbenzimidazolium chloride | Catalyst in rhodium-N-heterocyclic carbene complex-catalyzed O-arylation of phenols with arylbromides Reactant in preparation of Pd-PEPPSI complexes for catalysis of cross-coupling reactions. Group: Carbon-donor ligands. Alternative Names: 1,3-Dicyclohexylbenzimidazolium chloride;1034449-15-4;1,3-Dicyclohexylbenzimidazolium chloride, 95%; SCHEMBL1045366; CTK8F2972; DTXSID50584845; MFCD08705248; OR450041; 1, 3-Dicyclohexyl-1H-benzimidazol-3-ium chloride. CAS No. 1034449-15-4. Molecular formula: C19H27ClN2. Mole weight: 318.889g/mol. IUPACName: 1,3-dicyclohexylbenzimidazol-3-ium;chloride. Canonical SMILES: C1CCC (CC1)N2C=[N+] (C3=CC=CC=C32)C4CCCCC4. [Cl-]. Catalog: ACM1034449154. | |
| 1,3-Diiodobenzene | 1,3-Diiodobenzene is a common chemical reagent used in the synthesis of multinuclear complexes of large porphyrinoids. Also used in the synthesis of small molecular probes as sensors with low viscosity values. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-00-6. Pack Sizes: 5g, 10g. Molecular Formula: C6H4I2. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-2-imidazolidone | 1,3-Dimethyl-2-imidazolidone, is a solvent used in various synthetic organic transformations. Studied in the formation of functionally stabilized hydrosilanediyl-transition metal complexes produced photochemically from arylsilanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-73-9. Pack Sizes: 10g, 50 g. Molecular Formula: C5H10N2O, Molecular Weight: 114.15. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone | 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is used in preparation and structure of alkaline earth iodide phosphine oxide and urea complexes as reactant or reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7226-23-5. Pack Sizes: 5g, 25g. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoylglycerol | 1,3-Dioleoylglycerol is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2465-32-9. Pack Sizes: 10mg, 100 mg. Molecular Formula: C39H72O5. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoylglycerol-d5 | 1,3-Dioleoylglycerol-d5 is labelled 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1,3-Dioleoyl-rac-glycerol | 1,3-Dioleoyl-rac-glycerol is a diacylglycerol that contains oleic acid at the sn-1 and sn-3 positions. It activates protein kinase C (PKC) by approximately 30% when used at a concentration of 50 μM. It was used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Synonyms: 2-Hydroxy-1,3-propanediyl dioleate; Glycerol 1,3-dioleate; 1,3-Diolein. Grades: ≥98%. CAS No. 2465-32-9. Molecular formula: C39H72O5. Mole weight: 620.99. | |
| 1,3-Dithiole-2-thione | 1,3-Dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Vinylene trithiocarbonate. CAS No. 930-35-8. Product ID: 1,3-dithiole-2-thione. Molecular formula: 134.23. Mole weight: C3H2S3. C1=CSC(=S)S1. InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H. WYKJWNVWJOKVQP-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-(4,5-Dihydro-4-phenyl-2-oxazolyl)-2-(diphenylphosphino)ferrocene | Iron Complexes. Alternative Names: (2R)-1-((4S)-4,5-Dihydro-4-cyclohexyl-2-oxazolyl)-2-(diphenylphosphino)ferrocene. CAS No. 1186300-33-3. Purity: 0.98. Catalog: ACM1186300333. | |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 is labelled 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid (T283980) which is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H28D8Cl4N4O8, Molecular Weight: 586.36. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. CAS No. 78668-42-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H36Cl4N4O8, Molecular Weight: 578.309999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge transfer complexesmolecular conductors. CAS No. 106-51-4. Product ID: cyclohexa-2,5-diene-1,4-dione. Molecular formula: 108.09g/mol. Mole weight: C6H4O2;C6H4O2. C1=CC(=O)C=CC1=O. InChI=1S/C6H4O2/c7-5-1-2-6 (8)4-3-5/h1-4H. AZQWKYJCGOJGHM-UHFFFAOYSA-N. | |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Synonyms: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). Grades: ≥95%. CAS No. 1179-06-2. Molecular formula: C30H24P2. Mole weight: 446.47. | |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 4526-7-2. Product ID: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane. Molecular formula: 194.42g/mol. Mole weight: C10H18Si2. C[Si](C)(C)C#CC#C[Si](C)(C)C. InChI=1S/C10H18Si2/c1-11(2, 3)9-7-8-10-12(4, 5)6/h1-6H3. LBNVCJHJRYJVPK-UHFFFAOYSA-N. | |
| 1-(4-Bromophenyl)imidazole | 1-(4-Bromophenyl)imidazole. Group: Ligands for functional metal complexes. CAS No. 10040-96-7. Product ID: 1-(4-bromophenyl)imidazole. Molecular formula: 223.07g/mol. Mole weight: C9H7BrN2. C1=CC(=CC=C1N2C=CN=C2)Br. InChI=1S/C9H7BrN2/c10-8-1-3-9 (4-2-8)12-6-5-11-7-12/h1-7H. SERULNRLZWOYPK-UHFFFAOYSA-N. 98%. | |
| 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene | 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene. Group: Ligands for functional metal complexes. Alternative Names: RT-019861; 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine; CTK8E4635; 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 1,4-Bis(terpyridil)benzene; AC1NNXNG; AKOS015914696; 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene; AK142189; DTXSID80408363. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.63g/mol. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. NXMHYAQTBVTLRK-UHFFFAOYSA-N. | |
| 1,4-Dimethyl 1, 4-Naphthalene dicarboxylic Acid Ester | 1,4-Dimethyl 1, 4-Naphthalene dicarboxylic Acid Ester reacts with cyclopentadienylsodium to form (4-Methoxycarbonyl-1-naphthoyl) cyclopentadienyl M-Sn(IV) heterobimetallic complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7487-15-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H12O4, Molecular Weight: 244.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Formylphenyl)imidazole | 1-(4-Formylphenyl)imidazole. Group: Ligands for functional metal complexes. CAS No. 10040-98-9. Product ID: 4-imidazol-1-ylbenzaldehyde. Molecular formula: 172.18g/mol. Mole weight: C10H8N2O. C1=CC(=CC=C1C=O)N2C=CN=C2. InChI=1S/C10H8N2O/c13-7-9-1-3-10 (4-2-9)12-6-5-11-8-12/h1-8H. DCICUQFMCRPKHZ-UHFFFAOYSA-N. | |
| 15-Crown-5 | 15-Crown-5 is a catalyst used in the synthesis of organic molecules and lanthanide complexes. It can induce cytotoxicity and oxidative stress markers in WI38 cells. Studies show that 15-Crown-5 is also an effective chelating agent used for removing cesium in cesium-exposed mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 33100-27-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H20O5. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride | Iridium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; iridium; trimethylphosphane; chloride. CAS No. 118494-48-7. Molecular formula: C17H39ClIrP3. Mole weight: 564.08. Purity: 0.97. Canonical SMILES: CP(C)C. CP(C)C. CP(C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. Catalog: ACM118494487. | |
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