Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
---|---|---|
1,3,5-Cyclohexanetricarbonitrile Quick inquiry Where to buy | 1,3,5-Cyclohexanetricarbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3, 5-CYCLOHEXANETRICARBONITRILE;1, 3, 5-TRICYANOCYCLOHEXANE;(1alpha, 3alpha, 5alpha)-1, 3, 5-Cyclohexanetricarbonitrile;(1alpha, 3alpha, 5alpha)-1, 3, 5-Tricyanocyclohexane;(1α, 3α, 5α)-1, 3, 5-Cyclohexanetricarbonitrile. Grades: >98.0%(GC). CAS No. 168280-46-4. Molecular formula: C9H9N3. Mole weight: 159.19. Symbol: GHS06,GHS07. Melting Point: 170°C. Supplemental Hazard Statements: H301+H311+H331-H315-H319. | |
1,3,5-Hexatriene Quick inquiry Where to buy | 1,3,5-Hexatriene. Group: Heterocyclic Organic Compound. Alternative Names: (3E)-1, 3, 5-Hexatriene; 1, 3, 5-hexatriene, mixtureofisomers; Divinylethylene; Hexa-1, 3, 5-triene; Hexatriene; hexa-1, 3, 5-triene, mixed isomers;1,3,5-HEXATRIENE, MIXTURE OF ISOMERS, STAB. CAS No. 2235-12-3. Molecular formula: C6H8. Mole weight: 80.12772. Boiling Point: 76-79°C. Flash Point: 38°C. Density: 0,737 g/cm3. Safty Description: 26-36-62. Hazard statements: Xn. | |
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Quick inquiry Where to buy | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Group: Polymer/Macromolecule. Alternative Names: ISOCYANURIC ACID TRIALLYL ESTER;LABOTEST-BB LT00138128;1,3,5-TRIALLYL-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIALLYL ISOCYANURATE;1,3,5-Triallylisocyanuric acid;1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;TAIC;TRIALLYL-S-TRIAZINE-2,4. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
1,3,5-Tri(4-carboxyphenyl)benzene Quick inquiry Where to buy | 1,3,5-Tri(4-carboxyphenyl)benzene. Group: Renewable & Alternative Energy. Alternative Names: 1, 3, 5-Tri(4-carboxyphenyl)benzene;1, 4-Di-(4-carboxyphenyl)-naphthalene;1, 3, 5-Tris(4-carboxyphenyl)benzene;4, 4μ, 4μμ, -Benzene-1, 3, 5-triyl-tris(benzoicacid);5-(4-carboxyphenyl)-[1, 1:3, 1-terphenyl]-4, 4-dicarboxylic acid;Benzene-1,3,5-tribenzoic acid;Benzene-1. Grades: >98.0%(LC). CAS No. 50446-44-1. Molecular formula: C27H18O6. | |
1,3,5-Triacryloylhexahydro-1,3,5-triazine Quick inquiry Where to buy | 1,3,5-Triacryloylhexahydro-1,3,5-triazine. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-TRIACRYLOYLHEXAHYDRO-1,3,5-TRIAZINE;1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDRO-SYM TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDROTHIAZINE;1,3,5-TRIACRYLYL HEXAHYDRO-S-TRIAZINE;TRIACRYLOYLHEXA-1,3,5-HYDROTRIAZINE;1,3,5-triacryloylhexahyd. CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride Quick inquiry Where to buy | 1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 6988-69-8;DTXSID10746407;1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride;2,4,6-Triaminocyclohexane-1,3,5-triol--hydrogen chloride (1/3);all-cis-2,4,6-Triamino-1,3,5-trihydroxycyclohexane trihydrochloride;all-cis-2,4,6-Triaminocyclohexane-1,3,5-triol trihydrochloride;1,3,5-Triamino-1,3,5-trideoxy-cis-inositol trihydrochloride, >=95% (qNMR). CAS No. 6988-69-8. Molecular formula: C6H18Cl3N3O3. Mole weight: 286.58. IUPAC Name: 2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride. Exact Mass: 285.041g/mol. SMILES: C1(C(C(C(C(C1O)N)O)N)O)N.Cl.Cl.Cl. InChI: InChI=1S/C6H15N3O3.3ClH/c7-1-4(10)2(8)6(12)3(9)5(1)11;;;/h1-6,10-12H,7-9H2;3*1H. InChIKey: JJLVRAIJSKJOGF-UHFFFAOYSA-N. H-Bond Donor: 9. H-Bond Acceptor: 6. Monoisotopic Mass: 285.041g/mol. | |
1,3,5-Triaminobenzene Quick inquiry Where to buy | 1,3,5-Triaminobenzene. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000049;1,3,5-TRIAMINOBENZENE;benzene-1,3,5-triamine;1,3,5-Benzenetriamine;3,5-Diaminoaniline;sym-Triaminobenzene;Trienathoin;1,3,5-triaMine Benzene. CAS No. 108-72-5. Molecular formula: C6H9N3. Mole weight: 123.16. Melting Point: 84-85?. Density: 1.279. | |
1,3,5-Triaza-7-phosphaadamantane Quick inquiry Where to buy | 1,3,5-Triaza-7-phosphaadamantane. Uses: Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: CTK1H0104; DTXSID40201812; 1,5:3,7-Dimethano-3,5,7-triaza-1-phosphacyclooctane; 1,3,5-Triaza-7-phosphaadamantane,min.97%; NSC266642; SCHEMBL270566; 1,3,5-triaza-7-phosphatricyclo[3.3.1.1^{3,7]decane; MFCD00154905; AKOS025214125; 1,3,5-Triaza-7-phosphaadamantane, 97%. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.157g/mol. IUPAC Name: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Exact Mass: 157.077g/mol. SMILES: C1N2CN3CN1CP(C2)C3. InChI: InChI=1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2. InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 157.077g/mol. | |
1,3,5-Triazine Quick inquiry Where to buy | 1,3,5-Triazine. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 290-87-9. Molecular formula: C3H3N3. Mole weight: 81.08. | |
1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt Quick inquiry Where to buy | Yellowish or white crystalline powder. Group: Main Products. Alternative Names: Trithiocyanuricacidtri sodium salthydrate. Grades: 85%. CAS No. 17766-26-6. Molecular formula: C3N3Na3S3. Mole weight: 243.22. | |
1,3,5-Triazine-2,4,6-triamine phosphate Quick inquiry Where to buy | 1,3,5-Triazine-2,4,6-triamine phosphate. Group: Heterocyclic Organic Compound. Alternative Names: triazine triamine phosphate;SLFR-7;MELAMINE PHOSPHATE;INTUMESCENT COMPOUND KE 8000;1,3,5-triazine-2,4,6-triamine phosphate;1,3,5-Triazin-2,4,6-triaminphosphat;1,3,5-Triazine-2,4,6-triamine/phosphoric acid,(1:x);1,3,5-Triazine-2,4,6-triamine, phosphate (1. CAS No. 41583-09-9. Molecular formula: C3H6N6.(H3O4P)n. Mole weight: 224.12. Density: 1.74. | |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol Quick inquiry Where to buy | 1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-triazine-2,4,6-triyltrinitrilohexamethanol ;METHANOL,(S-TRIAZINE-2,4,6-TRIYLTRINITRILO)HEXA-;HEXAHYDROXYMETHYLMELAMINE;(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-Methanol;(s-triazine-2,4,6-triyltrinitrilo)hexamethanol;cilag 61; 1, 3, 5-Triazine-2, 4, 6-triyltris(nitrilo)hexakis(methanol); 2, 4, 6-Tris[bis(hydroxymethyl)amino]-1, 3, 5-triazine. CAS No. 531-18-0. Molecular formula: C9H18N6O6. Mole weight: 306.27582. Melting Point: 150?. | |
1,3,5-Trichloro-2-methyl-benzene Quick inquiry Where to buy | 1,3,5-Trichloro-2-methyl-benzene. Group: Heterocyclic Organic Compound. CAS No. 23749-65-7. | |
1,3,5-Triglycidyl isocyanurate Quick inquiry Where to buy | 1,3,5-Triglycidyl isocyanurate. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(oxiranylmethyl)-;1,3,5-triglycidylisocyanuricacid;1,3,5-triglycidyl-s-triazinetrione;1,3,5-truglycidyl-s-triazinetrione;3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(oxiranylmethyl)-1;5-triazine-2,4,6(1h,3. CAS No. 2451-62-9. Molecular formula: C12H15N3O6. Mole weight: 297.26. | |
1,3,5-Triisopropylcyclohexane Quick inquiry Where to buy | 1,3,5-Triisopropylcyclohexane. Group: Heterocyclic Organic Compound. CAS No. 34387-60-5. | |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene Quick inquiry Where to buy | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-t-butyl-4-hydroxybenzyl)-benzen;1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-tert-butyl-4-hy;1-dimethylethyl)-bis(;4, 4', 4''-[(2, 4, 6-trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)-Phenol;4, 4', 4''-[(2, 4, 6. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. | |
1,3,5-Trimethylhexahydro-1,3,5-triazine Quick inquiry Where to buy | 1,3,5-Trimethylhexahydro-1,3,5-triazine. Group: Polymer/Macromolecule. Alternative Names: TIMTEC-BB SBB008536; TRIMETHYLCYCLOTRIMETHYLENETRIAMINE; 1, 3, 5-Trimethyl-1, 3, 5-triazinane; 1, 3, 5-Trimethylhexahydro-s-triazine; 1, 3, 5-Trimethylhexahydro-sym-triazine; 3, 5-Triazine, hexahydro-1, 3, 5-trimethyl-1; 5-triazine, hexahydro-1, 3, 5-trimethyl-3; F 7771. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2. | |
1,3,5-Triphenyltrimethylcyclotrisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. Grades: 95%+. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Exact Mass: 408.10300. EC Number: 208-900-7. Boiling Point: 160-90ºC 5mm,402.3ºC at 760 mmHg. Flash Point: 163.2ºC. Density: 1.102 g/mL at 20ºC(lit.). SMILES: C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: HAURRGANAANPSQ-UHFFFAOYSA-N. Safty Description: 24/25-36/37/39. | |
1,3,5-Tris(2-hydroxyethyl)cyanuric acid Quick inquiry Where to buy | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-TRIS(2-HYDROXYETHYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL) 1,3,5-TRIAZINE-2,4,6(1H,3H,6H)TRIONE;1,3,5-TRIS(2-HYDROXYETHYL)CYANURIC ACID;1,3,5-TRIS(2-HYDROXYETHYL)-HEXAHYDRO-S-TRIAZINE-2,4,6-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL. CAS No. 839-90-7. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene Quick inquiry Where to buy | 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene. Group: Renewable & Alternative Energy. Alternative Names: 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene;H3BBC;5-(4-Carboxy[1,1-biphenyl]-4-yl)-[1,1:4,1:3,1:4,1-quinquephenyl]-4,4-dicarboxylic acid;H3TCBPB;TCBTB;TCBPB;1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene 95%. CAS No. 911818-75-2. Molecular formula: C45H30O6. Mole weight: 666.7161. | |
1,3,5-Tris(bromomethyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(bromomethyl)benzene. Group: Bromine Series. Alternative Names: 1 3 5-TRIS(BROMOMETHYL)BENZENE97;1, 3, 5-TRIS(BROMOMETHYL)BENZENE, 98%;Benzene, 1,3,5-tris(bromomethyl)-;1,3,5-Tris(bromomethyl)benzene;1,3,5-Tris(bromometh;alpha,alpha,alpha-Tribromomesitylene;1,3,5-Tris(broMoMethyl)benzene 97%;1,3,5-(TribroMoMethyl)benzene. CAS No. 18226-42-1. Molecular formula: C9H9Br3. Mole weight: 356.88. | |
1,3,8-Triazaspiro[4.5]decan-4-one,1-phenyl- Quick inquiry Where to buy | 1,3,8-Triazaspiro[4.5]decan-4-one,1-phenyl-. Group: Heterocyclic Organic Compound. CAS No. 1021-25-6. Molecular formula: C13H17N3O. Mole weight: 231.29. | |
1,3-Acetonedicarboxylic acid Quick inquiry Where to buy | 1,3-Acetonedicarboxylic acid. Group: Polymer/Macromolecule. Alternative Names: BETA-KETOGLUTARIC ACID;BETA-OXOGLUTARIC ACID;1,3-ACETONEDICARBOXYLIC ACID;ACETONEDICARBOXYLIC ACID;ACETONEDIACETIC ACID;ACETONE-1,3-DICARBOXYLIC ACID;3-KETOGLUTARIC ACID;3-OXOPENTANEDIOIC ACID. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1. | |
1,3-Acetonedicarboxylic acid anhydride 98 Quick inquiry Where to buy | 1,3-Acetonedicarboxylic acid anhydride 98. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-ACETONEDICARBOXYLIC ACID ANHYDRIDE 98;1,3-Acetonedicarboxylic acid anhydride;1,3-Acetonedicarboxylic acid anhydride 98%;acetonedicarboxylic acid anhydride;2H-Pyran-2,4,6(3H,5H)-trione. CAS No. 10521-08-1. Molecular formula: C5H4O4. Mole weight: 128.08286. | |
1,3-Adamantanediacetic acid Quick inquiry Where to buy | 1,3-Adamantanediacetic acid. Group: Micro/NanoElectronics. Alternative Names: [3-(CARBOXYMETHYL)-1-ADAMANTYL]ACETIC ACID;AKOS BC-0491;1,3-BIS(CARBOXYMETHYL)ADAMANTANE;1,3-ADAMANTANEDIACETIC ACID;2-[3-(carboxymethyl)-1-adamantyl]acetic acid;IFLAB-BB F0020-1575;TIMTEC-BB SBB000916;tricyclo[3.3.1.13,7]dec-1,3-diyldi(acetic acid). Grades: N/A. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. | |
1,3-Adamantanedicarboxylic acid Quick inquiry Where to buy | 1,3-Adamantanedicarboxylic acid. Group: Micro/NanoElectronics. Alternative Names: tricyclo(3.3.1.1(sup3, 7))decane-1, 3-dicarboxylicacid;Tricyclo[3.3.1.13, 7]decane-1, 3-dicarboxylic acid;ADAMANTANE-1,3-DICARBOXYLIC ACID;AKOS BC-0656;1,3-ADAMANTANEDICARBOXYLIC ACID;1,3-DICARBOXYADAMANTANE;(1s,3s,5r,7r)-AdaMantane-1,3-dicarboxylic acid;1,3-. Grades: N/A. CAS No. 39269-10-8. Molecular formula: C12H16O4. Mole weight: 224.25. | |
1,3-Adamantanediol monoacrylate Quick inquiry Where to buy | 1,3-Adamantanediol monoacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methacryloyloxy-3-adamantanol;2-Methyl-2-propenoic acid 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester;3-Hydroxy-1-adamantyl methacrylate;1,3-Adamantanediol monomethacrylate;3-Hydroxyadamant-1-yl methacrylate;3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl 2-methylprop-2-enoate, HAMA;3-HydroxyadaMantan-1-yl Methacrylate;3-Hydroxy-1-methacryloyloxyadamantane. CAS No. 115372-36-6. Molecular formula: C14H20O3. Mole weight: 236.31. Boiling Point: 329 °C. Flash Point: 133 °C. Density: 1.17. | |
1,3-Benzenediol,4-chloro-5-methyl- Quick inquiry Where to buy | 1,3-Benzenediol,4-chloro-5-methyl-. Group: Heterocyclic Organic Compound. CAS No. 3446-5-7. | |
1,3-Benzodioxole,4,5-dimethoxy-6-(1E)-1-propen-1-yl- Quick inquiry Where to buy | 1,3-Benzodioxole,4,5-dimethoxy-6-(1E)-1-propen-1-yl-. Group: Heterocyclic Organic Compound. CAS No. 17672-89-8. Molecular formula: C12H14O4. | |
1,3-Benzodioxole,5-bromo-6-nitro- Quick inquiry Where to buy | 1,3-Benzodioxole,5-bromo-6-nitro-. Group: Heterocyclic Organic Compound. CAS No. 7748-58-5. Molecular formula: C7H4BrNO4. Mole weight: 246.015. | |
1,3-Benzodioxole-5-carbonitrile, 6-amino- Quick inquiry Where to buy | 1,3-Benzodioxole-5-carbonitrile, 6-amino-. Group: Heterocyclic Organic Compound. CAS No. 187164-87-0. Molecular formula: C8H6N2O2. | |
1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- Quick inquiry Where to buy | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic & Printed Electronics. Alternative Names: 1, 3-Benzodithiole, 2-(1, 3-benzodithiol-2-ylidene)-; [2, 2]Bi[benzo[1, 3]dithiolylidene], DB-TTF; Dibenzotetrathiafulvalene; Δ 2, 2-Bi(1, 3-benzodithiol); Δ 2, 2-Bi[1, 3-benzodithiole]; Δ 2, 2-Bi[4, 5-(1, 3-butadiene-1, 4-diyl)-1, 3-dithiol]; Δ 2, 2-Bi[4, 5-[1, 3]butadieno-1, 3-dith. CAS No. 24648-13-3. Molecular formula: C14H8S4. | |
(1,3-Bis(2,4,6-trimethylphenyl)-2-imida& Quick inquiry Where to buy | (1,3-Bis(2,4,6-trimethylphenyl)-2-imida&. Group: Polymer/Macromolecule. Alternative Names: [1, 3-Bis(2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro[3-(2-pyridinyl)propylidene]ruthenium(II); [1, 3-Bis(2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro[3-(2-pyridinyl-KN)propylidene-KC]ruthenium(II); Dichloro[1, 3-bis(2, 4, 6-trimethylphenyl)-2. CAS No. 802912-44-3. Molecular formula: C29H35Cl2N3Ru. Mole weight: 597.593. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(2-METHYLPHENYL)IMINO] METHYL]PHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-12-2. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu-2. Mole weight: 843.474g/mol. IUPAC Name: [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. Rotatable Bond Count: 5. Exact Mass: 843.253g/mol. 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-]. InChI: InChI=1S/C21H26N2. C15H10. C14H12NO. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2-6, 8-10, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 12-10-; ;. InChIKey: YDFNHYNMJWHGME-XENOINLRSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 843.253g/mol. | |
[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 Quick inquiry Where to buy | [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. Uses: 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-2. Mole weight: 888.471g/mol. IUPAC Name: [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. Rotatable Bond Count: 5. Exact Mass: 888.238g/mol. 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-]. InChI: InChI=1S/C21H26N2. C15H10. C14H11N2O3. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-10-5-7-12(8-6-10)15-9-11-3-2-4-13(14(11)17)16(18)19; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2, 4-9, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 11-9-; ;. InChIKey: YRLRPIZHZTWWPV-SLMORGDHSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 888.238g/mol. | |
(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium Quick inquiry Where to buy | green powder or crystalline powder. Group: Polymer/Macromolecule. Alternative Names: (1, 3-BIS-(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM; HOVEYDA-GRUBBS CATALYST; RUTHENIUM, [1, 3-BIS(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE]; Hoveyda-Grubbs Cata. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Melting Point: 216-220 °C(lit.). | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolinium Chloride Quick inquiry Where to buy | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Dimesityl-4,5-dihydro-1H-imidazol-3-ium chloride; 1,3-Bis(2,4,6-trimethylphenyl)imidazolidinium chloride; 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE; 1,3-Bis(2,4,6-triMethylphenyl)iMidazoliniuM Chloride. Grades: 98%. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Exact Mass: 344.20200. Melting Point: 280-286ºC. SMILES: CC1=CC (=C (C (=C1)C)[NH+]2CCN (C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis-(2,4,6-trimethyl-phenyl)-3H-imidazol-1-ium chloride; 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; AS1004; AK-59280; CT-667; DB-000107; 1,3-Dihydro-1,3-dimesityl-2H-imidazol-2-ylidene monohydrochloride; D3446; FT-0654596; J-007517. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.895g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 340.171g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. InChI: InChI=1S/C21H25N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h7-13H,1-6H3;1H/q+1;/p-1. InChIKey: OTOSIXGMLYKKOW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 340.171g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate Quick inquiry Where to buy | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE;1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE. Grades: 98%. CAS No. 286014-53-7. Molecular formula: C21H25BF4N2. Mole weight: 392.24. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate. Exact Mass: 392.20500. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. InChIKey: VMNIOVNFFKZSAL-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1,3-Bis(2,4-dichlorophenoxy)propan-2-ol Quick inquiry Where to buy | 1,3-Bis(2,4-dichlorophenoxy)propan-2-ol. Group: Heterocyclic Organic Compound. CAS No. 53283-84-4. | |
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr Quick inquiry Where to buy | [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPAC Name: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate Quick inquiry Where to buy | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-BIS-(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE. Grades: 98%. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Exact Mass: 476.29900. SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. InChIKey: NTJNPOPDNJTGKC-UHFFFAOYSA-N. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Quick inquiry Where to buy | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium chloride; AS1002; 1,3-bis(2',6'-diisopropylphenyl)-4,5-dihydroimidazolium chloride; 1,3-Bis(2,6-diisopropylphenyl)imidazolinium chloride; AKOS016002955; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium chloride; 1, 3-bis- (2, 6-diisopropylphenyl) imidazolidiniumchloride; AX8053781; LWPXTYZKAWSRIP-UHFFFAOYSA-M; W-206988. CAS No. 258278-25-0. Molecular formula: C27H39ClN2. Mole weight: 427.073g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 426.28g/mol. 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-]. InChI: InChI=1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1. InChIKey: LWPXTYZKAWSRIP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.28g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of C-C and C-N bond forming reactions. Ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. Ligand used for the palladium-catalyzed arylation of esters and amides. Ligand used for the palladium-catalyzed intermolecular amination of Csp3-H Bonds. Ligand used for the nickel-catalyzed hydrogenation of olefins. Group: Organic Phosphine Compounds. Alternative Names: DTXSID60463955; CTK1A1650; AN-29083; 1,3-Bis-(2,6-diisopropylphenyl)imidazolinium tetrafluoroborate; SC11685; SIPr.HBF4; AKOS015832942; SIPr-HBF4; I14-3250; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium,tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.427g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 478.314g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H39N2.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3,4)5/h9-14,17-21H,15-16H2,1-8H3;/q+1;-1. InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 478.314g/mol. | |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II) Quick inquiry Where to buy | yellow powder or crystals. Uses: Catalyst used for room temperature Suzuki-Miyaura couplings. Catalyst used for rapid, room temperature Buchwald-Hartwig and Suzuki-Miyaura coupling reactions. Group: Palladium series catalysts. Alternative Names: CX 31. CAS No. 884879-23-6. Molecular formula: C36H45ClN2Pd. Mole weight: 647.63. Symbol: GHS07. Melting Point: 205-208 °C. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332. | |
1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride Quick inquiry Where to buy | 1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride. Uses: Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic Phosphine Compounds. Alternative Names: DB-000108; SC11683; AK-34353; BR-34353; W4827; CTK3J0792; 2,5-Bis(2,6-diisopropylphenyl)imidazolium chloride; 1,3-Bis(2,6-di-i-propylphenyl)imidazoliumchloride; IPR HCL; SCHEMBL360316. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.057g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 424.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H37N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1. InChIKey: AVJBQMXODCVJCJ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 424.265g/mol. | |
1,3-Bis(2-hydroxyethoxy)benzene Quick inquiry Where to buy | 1,3-Bis(2-hydroxyethoxy)benzene. Group: Heterocyclic Organic Compound. CAS No. 102-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. | |
1, 3-Bis (3- (2-hydroxyethoxy) propyl) tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 441307-02-4. Molecular formula: C14H34O5Si2. Mole weight: 338.59. | |
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 5,5,7,7-tetramethyl-6-oxa-5,7-disila-undecanedioic acid. Grades: 95%+. CAS No. 3353-68-2. Molecular formula: C12H26O5Si2. Mole weight: 306.50. IUPAC Name: 4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoicacid. Exact Mass: 306.13200. Boiling Point: 379.3ºC at 760mmHg. Melting Point: 47ºC. Flash Point: 183.2ºC. Density: 1.043g/cm3. SMILES: C[Si] (C) (CCCC (=O)O)O[Si] (C) (C)CCCC (=O)O. InChIKey: DNNFJTRYBMVMPE-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1,3-Bis(3-chloroisobutyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,3-Bis-(3-chlor-2-methylpropyl)-tetramethyl-disiloxan; 1,3-bis-(3-chloro-2-methyl-propyl)-1,1,3,3-tetramethyl-disiloxane; BIS (3-CHLOROISOBUTYL) TETRAMETHYLDISILOXANE. Grades: 95%+. CAS No. 18388-70-0. Molecular formula: C12H28Cl2OSi2. Mole weight: 315.43. IUPAC Name: bis(3-chloro-2-methylpropyl)-methyl-trimethylsilyloxysilane. Exact Mass: 314.10600. Boiling Point: 130-135ºC 5mm. Flash Point: 107.3ºC. Density: 0.989 g/cm3. SMILES: CC (C[Si] (C) (CC (C)CCl)O[Si] (C) (C)C)CCl. InChIKey: FNIMKQKJEURDRK-UHFFFAOYSA-N. | |
1,3-Bis(3-chloropropyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tetramethyldichloropropyldisiloxane. Grades: 95%+. CAS No. 18132-72-4. Molecular formula: C10H24Cl2OSi2. Mole weight: 287.37. IUPAC Name: 3-chloropropyl-[3-chloropropyl(dimethyl)silyl]oxy-dimethylsilane. Exact Mass: 286.07400. EC Number: 242-018-3. Boiling Point: 260.6ºC at 760mmHg. Flash Point: 93.5ºC. Density: 0.976g/cm3. SMILES: C[Si](C)(CCCCl)O[Si](C)(C)CCCCl. InChIKey: OILWIZSTLQQEBD-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1,3-Bis(4,5-dihydro-2-oxazolyl)benzene Quick inquiry Where to buy | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene; 2,2'-(1,3-Phenylene)bis-2-oxazoline; C-35215; MFCD00191606; PubChem14603; 2-[3-(4,5-dihydrooxazol-2-yl)phenyl]-4,5-dihydrooxazole; 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene; SCHEMBL105809; DB-020053; 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. CAS No. 34052-90-9. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 216.09g/mol. EC Number: 421-510-3. SMILES: C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. InChI: InChI=1S/C12H12N2O2/c1-2-9(11-13-4-6-15-11)8-10(3-1)12-14-5-7-16-12/h1-3,8H,4-7H2. InChIKey: HMOZDINWBHMBSQ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 216.09g/mol. | |
1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Silanols. Alternative Names: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Grades: 95%+. CAS No. 5931-17-9. Molecular formula: C12H30O3Si2. Mole weight: 278.54. IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Exact Mass: 278.17300. EC Number: 611-816-7. Boiling Point: 148ºC. Flash Point: 110ºC. Density: 0.93 g/cm3. SMILES: C[Si](C)(CCCCO)O[Si](C)(C)CCCCO. InChIKey: OWJKJLOCIDNNGJ-UHFFFAOYSA-N. Safty Description: S26-S36-S37-S39. Hazard statements: Xi. | |
1,3-Bis(chlorodimethylsilyl)propane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: 1,3-Bis | |
1,3-Bis(chloroethyl sulfonyl)propanol Quick inquiry Where to buy | 1,3-Bis(chloroethyl sulfonyl)propanol. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(chloroethyl sulfonyl)propanol;1,3-bis(chloroethyl sulfony)propanol;1,3-bis(chloroethyl sulphonyl)propanol;1,3-BIS[(2-CHLOROETHYL)SULFONYL)-2-PROPANOL. Grades: 98%. CAS No. 67006-35-3. Molecular formula: C7H14Cl2O5S2. Mole weight: 313.21. | |
1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1, 3-Bis (chloroMethyl)tetraMethyldisiloxane. Grades: 95%+. CAS No. 2362-10-9. Molecular formula: C6H16Cl2OSi2. Mole weight: 231.27. IUPAC Name: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane. Exact Mass: 230.01200. EC Number: 219-109-1. Boiling Point: 204.5-205ºC. Melting Point: -90ºC. Flash Point: 60ºC. Density: 1.05. SMILES: C[Si](C)(CCl)O[Si](C)(C)CCl. InChIKey: NBGGEWGFZUDQKZ-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1,3-Bis(diphenylphosphino)propane Quick inquiry Where to buy | 1,3-Bis(diphenylphosphino)propane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Phosphine, 1,1'-(1,3-propanediyl)bis(1,1-diphenyl-; [3- (Diphenylphosphino)propyl] (diphenyl)phosphine #; Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-diphenyl-; 59043-EP2305652A2; 1,3-bis(diphenylphospino)propane; Phosphine, trimethylenebis[diphenyl-; 1,3-Bis(Diphenylphosphino)Propane(Dppp ); 1,3-bis(di-phenyl-phosphino)propane; 6737-42-4; AB0007207. CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.453g/mol. IUPAC Name: 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 412.151g/mol. EC Number: 229-791-2. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2. InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N. Monoisotopic Mass: 412.151g/mol. | |
(1, 3-Bis (diphenylphosphino)propane)palladium (II) chloride Quick inquiry Where to buy | (1, 3-Bis (diphenylphosphino)propane)palladium (II) chloride. Uses: suzuki reaction. Group: Palladium series catalysts. Alternative Names: A832490; C27H26Cl2P2Pd; AB1007454; PD(DPPP)CL2; dichloro-[1, 3bis (diphenylphosphino)propane]palladium (ii); 1, 3-bis (diphenylphosino)propane)palladium (II)dichloride; [1, 3-BIS (DIPHENYLPHOSPHINO) PROPANE]DICHLOROPALLADIUM (II) ; 831D026; pdcl2(dppp); dichloro (1, 3-bis (diphenylphosphino)propane)palladium (ii). CAS No. 59831-02-6. Molecular formula: C27H26Cl2P2Pd. Mole weight: 589.773g/mol. IUPAC Name: dichloropalladium; 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 587.992g/mol. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C27H26P2.2ClH.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2. InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L. Monoisotopic Mass: 587.992g/mol. | |
1,3-bis(di-tert-butylphosphino)propane Quick inquiry Where to buy | 1,3-bis(di-tert-butylphosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 332.276g/mol. SMILES: CC (C) (C)P (CCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H42P2/c1-16(2,3)20(17(4,5)6)14-13-15-21(18(7,8)9)19(10,11)12/h13-15H2,1-12H3. InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N. Monoisotopic Mass: 332.276g/mol. | |
1, 3-Bis (glycidoxypropyl) tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 126-80-7. Molecular formula: C16H34O5Si2. Mole weight: 362.61. IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Exact Mass: 362.19400. EC Number: 204-803-9. Boiling Point: 184ºC2 mm Hg(lit.). Flash Point: 149.1ºC. Density: 1.013g/cm3. SMILES: C[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)CCCOCC2CO2. InChIKey: MFIBZDZRPYQXOM-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Bis(hydroxyethylsulfonyl)propanol Quick inquiry Where to buy | 1,3-Bis(hydroxyethylsulfonyl)propanol. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3-BIS(2-HYDROXYETHYLSULFONYL)-2-PROPANOL;1, 3-Bis(hydroyethylsulphonyl)propanol;1, 3-Bis(Hydroxyethyl Sulfonyl)Propanol. CAS No. 67006-34-2. Molecular formula: C7H16O7S2. Mole weight: 276.33. Density: 1.536 g/cm3. | |
1,3-Bis(isocyanatomethyl)cyclohexane Quick inquiry Where to buy | 1,3-Bis(isocyanatomethyl)cyclohexane. Group: Polymer/Macromolecule. Alternative Names: 1,3-bis(isocyanatomethyl)-cyclohexan;1,3-BIS(ISOCYANATOMETHYL)CYCLOHEXANE;1,3-Bis(isocyanatomethyl)cyclohexane (cis and trans- mixture);1,3-BIS(ISOCYANATOMETHYL)CYCLOHEXANE, 99 % (MIXTURE OF CIS AND TRANS);1,3-BIS(ISOCYANATOMETHYL)CYCLOHEXANEPRE-POLYMER;C. CAS No. 38661-72-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
1,3-Bis(phosphino)propane Quick inquiry Where to buy | 1,3-Bis(phosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: 1,3-diphosphinopropane; ACM3619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPAC Name: 3-phosphanylpropylphosphane. Rotatable Bond Count: 2. Exact Mass: 108.026g/mol. SMILES: C(CP)CP. InChI: InChI=1S/C3H10P2/c4-2-1-3-5/h1-5H2. InChIKey: PKYIOXGHYZJCRH-UHFFFAOYSA-N. Monoisotopic Mass: 108.026g/mol. | |
1,3-Bis(trichlorosilyl)propane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Silane,1,3-propanediylbis[trichloro; Hexa-Si-chlor-Si,Si-propandiyl-bis-silan; bis(trichlorosilyl)propane; 1,3-BIS(TRICHLOROSILYL)PROPANE; 1.3-Trichlorsilyl-propan; 1.3-Bis-trichlorsilyl-propan; hexa-Si-chloro-Si,Si-propanediyl-bis-silane. Grades: 95%+. CAS No. 18171-50-1. Molecular formula: C3H6Cl6Si2. Mole weight: 310.97. IUPAC Name: trichloro(3-trichlorosilylpropyl)silane. Exact Mass: 307.81400. Boiling Point: 115-117ºC 4mm. Melting Point: 29-30ºC. Flash Point: >65ºC. Density: 1.439 g/cm3. SMILES: C(C[Si](Cl)(Cl)Cl)C[Si](Cl)(Cl)Cl. InChIKey: MLDKTCCADNRZEK-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
1, 3-Bis (triethoxysilylethyl) tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 117680-21-4. Molecular formula: C20H59O7Si4. Mole weight: 514.95. | |
1,3-Bis(triphenylsilyl)benzene Quick inquiry Where to buy | 1,3-Bis(triphenylsilyl)benzene. Group: Organic & Printed Electronics. Alternative Names: 1,3-Bis(triphenylsilyl)benzene;m-bis(triphenylsilyl)benzene;UGH3;UGH3 , 1,3-Bis(triphenylsilyl)benzene;1,3-Bis(triphenylsilyl)benzene UGH3;1,3-Phenylenebis[triphenylsilane;1,3-Bis(triphenylsilyl)benzene 97%. CAS No. 18920-16-6. Molecular formula: C42H34Si2. | |
1-(3-BROMOPHENYL)-1H-PYRAZOLE Quick inquiry Where to buy | 1-(3-BROMOPHENYL)-1H-PYRAZOLE. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 294877-33-1. Molecular formula: C9H7BrN2. Mole weight: 223.07. | |
1,3-Butadiene-1-carboxylic acid methyl ester Quick inquiry Where to buy | 1,3-Butadiene-1-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BUTADIENE-1-CARBOXYLIC ACID METHYL ESTER;METHYL 2,4-PENTADIENOATE;METHYL 1,3-BUTADIENE-1-CARBOXYLATE;2,4-pentadienoic acid methyl ester;methyl 1,3-butadiene-1-carboxylate mixt. of cis/trans;methyl penta-2,4-dienoate;METHYL 1,3-BUTADIENE-1-CARBOXYLATE MIXT.OF CIS/TRANS, STAB.;Vynilacrylic acid methyl ester. CAS No. 1515-75-9. Molecular formula: C6H8O2. Mole weight: 112.13. Symbol: GHS02,GHS07. Boiling Point: 50-52°C20mm Hg(lit.). Flash Point: 37°C. Density: 0.964g/mL at 20°C. Safty Description: 26-36-61. Hazard statements: Xi. Supplemental Hazard Statements: H226-H315-H319-H335-H412. | |
1,3-Butadiene-d6 Quick inquiry Where to buy | 1,3-Butadiene-d6. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BUTADIENE-D6;1,3-Butadiene, hexadeutero-, (E)-;1,3-BUTADIENE-D6, 98 ATOM % D;1,3-Butadiene-D6 (gas);1,3-Butadiene-1,1,2,3,4,4-d6;1,1,2,3,4,4-hexaprotiobuta-1,3-diene;1,3-BUTADIENE (D6, 98%) + HYDROQUINONE. CAS No. 1441-56-1. Molecular formula: C4D6. Mole weight: 60.13. Symbol: GHS02,GHS08. Boiling Point: -4.5°C(lit.). Melting Point: -109°C(lit.). Safty Description: 53-45. Hazard statements: T, F+. Supplemental Hazard Statements: H220-H280-H340-H350. | |
1,3-Butadiene diepoxide Quick inquiry Where to buy | 1,3-Butadiene diepoxide. Group: Polymer/Macromolecule. Alternative Names: 1,1'-bi(ethyleneoxide);1,1-Bi[ethylene oxide]; 1, 2:3, 4-diepoxy-butan; 2, 4-diepoxybutane; 3, 4-Diepoxybutane; alkylepoxides; Bioxiran; Bioxirane. CAS No. 1464-53-5. Molecular formula: C4H6O2. Mole weight: 86.09. |