Alfa Chemistry. 3 - 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-vinyl-3-ethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-vinyl-3-ethylimidazolium tetrafluoroborate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 936030-51-2. Molecular formula: C7H11BF4N2. Mole weight: 209.98. | |
2,10-Dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-1,3-dimethoxy-9H-benzo[a]xanthen-9-one Quick inquiry Where to buy | 2,10-Dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-1,3-dimethoxy-9H-benzo[a]xanthen-9-one. Group: Heterocyclic Organic Compound. Alternative Names: 2,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-1,3-dimethoxy-9H-benzo[a]xanthen-9-one;Santalin B;2,10-Dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-1,3-dimethoxy-9H-benzo[a]xanthen-9-one;6-(4-Hydroxy-3-methoxybenzyl)-2,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-1,3-dimethoxy-9H-benzo[a]xanthene-9-one;Santalin A 3-methyl ether. CAS No. 51033-46-6. Molecular formula: C34H28O10. Mole weight: 596.58012. | |
2-[1-[3-[2-[(Dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl palmitate Quick inquiry Where to buy | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl -10H-phenothiazine-2-sulfonamide Plamitic Ester; 2-[1-[3-[2-[(Dimethylamino) sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanol; IL 19552; Piportil L4; RP-19552; Pipotiazine Palmitic Ester. CAS No. 37517-26-3. Molecular formula: C40H63N3O4S2. Mole weight: 714.07592. Density: 1.09 g/cm3. | |
2-(1,3,2-Dioxaborinan-2-yl)benzonitrile Quick inquiry Where to buy | 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Group: Boronic Acids. Grades: 98%. CAS No. 172732-52-4. Molecular formula: C10H10BNO2. Mole weight: 187. | |
2-(1,3,4-OXADIAZOL-2-YL)PHENOL Quick inquiry Where to buy | 2-(1,3,4-OXADIAZOL-2-YL)PHENOL. Group: Heterocyclic Organic Compound. CAS No. 1008-65-7. Molecular formula: C8H6N2O2. Mole weight: 162.15. | |
2,1,3-Benzothiadiazole,5-bromo-4-nitro- Quick inquiry Where to buy | 2,1,3-Benzothiadiazole,5-bromo-4-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,1,3-Benzothiadiazole, 5-broMo-4-nitro-;5-BroMo-4-nitrobenzo[c][1,2,5]thiadiazole. CAS No. 72023-79-1. Molecular formula: C6H2BrN3O2S. Mole weight: 260.06798. Melting Point: 122?. Density: 2.039. | |
2-[1-[(3R,4S,5R)-3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]acetic acid Quick inquiry Where to buy | 2-[1-[(3R,4S,5R)-3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]acetic acid. Group: Heterocyclic Organic Compound. CAS No. 2888-19-9. | |
2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl stearate Quick inquiry Where to buy | 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl stearate. Group: Heterocyclic Organic Compound. CAS No. 14440-80-3. | |
21-Crown-7 Quick inquiry Where to buy | 21-Crown-7. Group: Heterocyclic Organic Compound. Alternative Names: 21-CROWN-7;1,4,7,10,13,16,19-heptaoxacyclohenicosane;Ccris 3602;Einecs 251-373-3. CAS No. 33089-36-0. Molecular formula: C14H28O7. Mole weight: 308.37. | |
2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol Quick inquiry Where to buy | 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol. Group: Bromine Series. Alternative Names: 2-(1H-Benzimidazol-2-yl)-4-bromophenol;2-(1H-1,3-Benzodiazol-2-yl)-4-bromophenol. CAS No. 62871-28-7. Molecular formula: C13H9BrN2O. Density: 1.652. | |
2(1H)-Pyrazinone,3,6-bis(1-methylethyl)-(9ci) Quick inquiry Where to buy | 2(1H)-Pyrazinone,3,6-bis(1-methylethyl)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 86799-77-1. Molecular formula: C10H16N2O. | |
2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci) Quick inquiry Where to buy | 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI);(5-FLUORO-PYRIDIN-2-YL)-HYDRAZINE. CAS No. 145934-90-3. Molecular formula: C5H6FN3. | |
2(1H)-Quinoxalinone,3-(methylamino)-(9CI) Quick inquiry Where to buy | 2(1H)-Quinoxalinone,3-(methylamino)-(9CI). Group: Heterocyclic Organic Compound. CAS No. 73185-66-7. Molecular formula: C9 H9 N3 O. | |
2-[(1-Naphthyloxy)methyl]oxirane Quick inquiry Where to buy | Light purple oil. Group: Main Products. Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Grades: 95%. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. IUPAC Name: α-Naphthyl Glycidyl Ether. Exact Mass: 200.08400. Boiling Point: 163-167. Flash Point: 152ºC. Density: 1.192 g/cm3. | |
2-[(1R)-Cyclohex-3-en-1-yl]-2-oxoacetic acid Quick inquiry Where to buy | 2-[(1R)-Cyclohex-3-en-1-yl]-2-oxoacetic acid. Group: Heterocyclic Organic Compound. CAS No. 23364-22-9. Molecular formula: C8H10O3. Mole weight: 154.163 g/mol. | |
2-(2,2,3-Trimethylcyclopent-3-enyl)acetaldehyde Quick inquiry Where to buy | 2-(2,2,3-Trimethylcyclopent-3-enyl)acetaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,2,3-Trimethylcyclopent-3-enyl)acetaldehyde. CAS No. 91819-58-8. Molecular formula: C10H16O. Mole weight: 152.23. Density: 0.878. | |
2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 815581-79-4; MFCD27977084; {2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl}boronic acid; 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride); ZINC195922003. CAS No. 815581-79-4. Molecular formula: C16H26BNO2. Mole weight: 275.199g/mol. IUPAC Name: [2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid. Rotatable Bond Count: 3. Exact Mass: 275.206g/mol. SMILES: B (C1=CC=CC=C1CN2C (CCCC2 (C)C) (C)C) (O)O. InChI: InChI=1S/C16H26BNO2/c1-15(2)10-7-11-16(3,4)18(15)12-13-8-5-6-9-14(13)17(19)20/h5-6,8-9,19-20H,7,10-12H2,1-4H3. InChIKey: DOZVPMCVRDTTJK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 275.206g/mol. | |
2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester Quick inquiry Where to buy | 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester. Group: Boronic Esters. CAS No. 532391-30-3. Molecular formula: C16H25BN2O3. Mole weight: 304.19. | |
2,2,2-Trifluoroethylamine Quick inquiry Where to buy | Colorless liquid. Group: Main Products. Alternative Names: 2,2,2-trifluoro-ethanamin. Grades: 99.5%. CAS No. 753-90-2. Molecular formula: C2H4F3N. Mole weight: 99.06. Boiling Point: 36-37 °C. Density: 1.262 g/mL. | |
2233-D(4)-3-(Trimethylsilyl)Propionic Acid Sodium Salt Quick inquiry Where to buy | 2233-D(4)-3-(Trimethylsilyl)Propionic Acid Sodium Salt. Group: Silane Compound. Alternative Names: TSP-deuterated. Grades: 0.98. CAS No. 24493-21-8. Product ID: ACM24493218-1. Molecular formula: C6H9D4NaO2Si. Mole weight: 172.27 g/mol. | |
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide] Quick inquiry Where to buy | 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]. Group: Pigments. CAS No. 6837-37-2. | |
2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol] Quick inquiry Where to buy | 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol]. Group: Solvent Dyes. CAS No. 67990-27-6. | |
2,2,3,3-Tetramethyltetrasilane Quick inquiry Where to buy | 2,2,3,3-Tetramethyltetrasilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Grades: 0.95. CAS No. 1364487-19-3. Pack Sizes: 10 g; 100 g. Product ID: ACM1364487193. Molecular formula: C4H18Si4. Mole weight: 178.53 g/mol. | |
2-[(2,3-Dimethylphenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy | 2-[(2,3-Dimethylphenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1244855-63-7. Product ID: ACM1244855637-1. Molecular formula: C17H22OSi. Mole weight: 270.45 g/mol. | |
2,2'',4,4'',4''-PENTAMETHOXYTRIPHENYLMETHANOL Quick inquiry Where to buy | 2,2'',4,4'',4''-PENTAMETHOXYTRIPHENYLMETHANOL. Group: Heterocyclic Organic Compound. CAS No. 80202-77-3. | |
2,2,4,4,6,6-Hexaamino-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine Quick inquiry Where to buy | 2,2,4,4,6,6-Hexaamino-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,4,4,6,6-hexaamino-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine;1,3,5,2,4,6-Triazatriphosphorine-2,2,4,4,6,6-hexaamine;2,2,4,4,6,6-Hexaamino-1,3,5,2,4,6-triazatriphosphorine. CAS No. 13597-92-7. Molecular formula: H12N9P3. Mole weight: 231.076863. | |
2,2,4,4,6-Pentamethylheptane Quick inquiry Where to buy | 2,2,4,4,6-Pentamethylheptane. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,4,4,6-Pentamethyl heptane;Heptane, 2,2,4,4,6-pentamethyl;Einecs 263-451-4. CAS No. 62199-62-6. Molecular formula: C12H26. Mole weight: 170.34. | |
2,2',4,4'-Tetrehydroxybenzophenone Quick inquiry Where to buy | 2,2',4,4'-Tetrehydroxybenzophenone. Group: Heterocyclic Organic Compound. Grades: >95.0%(T). CAS No. 131-55-5. Molecular formula: C13H10O5. Mole weight: 246.22. | |
2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid Quick inquiry Where to buy | 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. CAS No. 66069-40-7. Molecular formula: C16H9N5O11. Mole weight: 447.26956. | |
2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide Quick inquiry Where to buy | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Group: Coupler. Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. | |
2-(2,4-Dichlorobenzyl)-1H-benzimidazole Quick inquiry Where to buy | 2-(2,4-Dichlorobenzyl)-1H-benzimidazole. Group: Heterocyclic Organic Compound. CAS No. 154660-96-5. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. | |
2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride Quick inquiry Where to buy | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Group: Cationic Dyes. Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. | |
2-(2,4-Difluorophenyl)-5-fluoropyridine Quick inquiry Where to buy | 2-(2,4-Difluorophenyl)-5-fluoropyridine. Alternative Names: 2-(2,4-Difluorophenyl)-5-fluoropyridine;1426047-01-9;SCHEMBL19248543. CAS No. 1426047-01-9. Molecular formula: C11H6F3N. Mole weight: 209.171g/mol. IUPAC Name: 2-(2,4-difluorophenyl)-5-fluoropyridine. Rotatable Bond Count: 1. Exact Mass: 209.045g/mol. SMILES: C1=CC(=C(C=C1F)F)C2=NC=C(C=C2)F. InChI: InChI=1S/C11H6F3N/c12-7-1-3-9(10(14)5-7)11-4-2-8(13)6-15-11/h1-6H. InChIKey: RKUQBAQVAGDVEX-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 209.045g/mol. | |
2-(2,4-Difluorophenyl)-5-methylpyridine Quick inquiry Where to buy | 2-(2,4-Difluorophenyl)-5-methylpyridine. Alternative Names: 2-(2,4-Difluorophenyl)-5-methylpyridine;583052-21-5;SCHEMBL15574132;MFCD17170319;2-(2,4-di-fluorophenyl)-5-methyl-pyridine;CS-0062054;2-(2,4-Difluorophenyl)-5-methylpyridine, 95%. CAS No. 583052-21-5. Molecular formula: C12H9F2N. Mole weight: 205.208g/mol. IUPAC Name: 2-(2,4-difluorophenyl)-5-methylpyridine. Rotatable Bond Count: 1. Exact Mass: 205.07g/mol. SMILES: CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. InChI: InChI=1S/C12H9F2N/c1-8-2-5-12(15-7-8)10-4-3-9(13)6-11(10)14/h2-7H,1H3. InChIKey: COHVUSHFIAMZSW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 205.07g/mol. | |
2-[(2,4-Dimethoxyphenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy | 2-[(2,4-Dimethoxyphenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-15-4. Product ID: ACM1217863154-1. Molecular formula: C17H22O3Si. Mole weight: 302.44 g/mol. | |
2-(2,4-Dinitrophenoxy)acetic acid Quick inquiry Where to buy | 2-(2,4-Dinitrophenoxy)acetic acid. Group: Heterocyclic Organic Compound. CAS No. 25141-25-7. | |
2,2,5,5-Tetramethyl-3-hexyne Quick inquiry Where to buy | 2,2,5,5-Tetramethyl-3-hexyne. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,5,5-TETRAMETHYL-3-HEXYNE;(tert-C4H9)C=C(tert-C4H9);Di-T-butylacetylene. CAS No. 17530-24-4. Molecular formula: C10H18. Mole weight: 138.24992. | |
2,2':6',2''-Terpyridine Quick inquiry Where to buy | 2,2':6',2''-Terpyridine. Uses: As an NNN-tridentate ligand, the 2,2?:6?,2?-terpyridine plays an important role in coordination chemistry. With three coordination sites and low LUMO, terpyridine and its derivatives are one of the typical Pincer ligand and/or non-innocent ligands in transition metal catalysis. Interesting catalytic reactivities have been obtained with these tpy-metal complexes targeting some challenging transformations, such as C-C bond formation and hydrofunctionalization. The 2,2':6':2''-terpyridine ligand has literally shaped the coordination chemistry of transition metal complexes in a plethora of fields. Alternative Names: FT-0082423; NSC3905; 2,2',2''-Tripyridine; 2,2''-Terpyridine; G5E357ISH5; CCG-35469; Tripyridyl; EINECS 214-559-5; ZB000675; ACMC-1BOY0. CAS No. 1148-79-4. Molecular formula: C15H11N3. Mole weight: 233.274g/mol. IUPAC Name: 2,6-dipyridin-2-ylpyridine. Rotatable Bond Count: 2. Exact Mass: 233.095g/mol. EC Number: 214-559-5. Melting Point: 90.0°C. SMILES: C1=CC=NC (=C1)C2=NC (=CC=C2)C3=CC=CC=N3. InChI: InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H. InChIKey: DRGAZIDRYFYHIJ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 233.095g/mol. | |
2,2,6,6-Tetramethyl-4-piperidinol Quick inquiry Where to buy | 2,2,6,6-Tetramethyl-4-piperidinol. Group: Heterocyclic Organic Compound. Alternative Names: TAA-OL;TRIACETONEAMINO ALCOHOL;2,2,6,6-Tetramethyl-4-hydroxypiperidine;2,2,6,6-tetramethyl-4-piperdinol;2,2,6,6-tetramethyl-4-piperidino;Lastar A;lastara;tetramethylpiperidycol. CAS No. 2403-88-5. Molecular formula: C9H19NO. Mole weight: 157.25. Symbol: GHS05,GHS07. Boiling Point: 212-215°C(lit.). Melting Point: 129-131°C(lit.). Flash Point: 212-215°C. Density: 1.085. Safty Description: 26-36-45-36/37/39. Hazard statements: Xi, C. Supplemental Hazard Statements: H318-H314-H317. | |
2,2,6,6-Tetramethyl-4-piperidinyl stearate Quick inquiry Where to buy | 2,2,6,6-Tetramethyl-4-piperidinyl stearate. Group: Heterocyclic Organic Compound. Alternative Names: UV-3853;2,2',6,6'-TETRAHYDROXYBENZOPHENONE;2,2,6,6-tetramethyl-4-piperidinyl stearate;Light Stabilizer Ha-18;Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters;Light Stabilizer HA-18(UV-3853);CYASORBUV-3853;Fettsuren, C12-21 un. CAS No. 167078-06-0. Molecular formula: C27H53NO2. Mole weight: 423.72. | |
2,2,6,6-TETRAMETHYLPIPERIDINE HYDROBROMIDE Quick inquiry Where to buy | 2,2,6,6-TETRAMETHYLPIPERIDINE HYDROBROMIDE. Group: Heterocyclic Organic Compound. Alternative Names: 2,2,6,6-tetramethyl-piperidinhydrobromide;tphbr;AKOS 343;2,2,6,6-TETRAMETHYLPIPERIDINE HYDROBROMIDE;2,2,6,6-TETRAMETHYLPIPERIDINE HYDROBROMIDE99%. CAS No. 935-21-7. Molecular formula: C9H20BrN. Mole weight: 222.17. | |
2-(2,6-Dichloroanilino)benzaldehyde Quick inquiry Where to buy | Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Dichloroanilino) benzaldehyde;N-(2,6-Dichlorophenyl)anthranilaldehyde;o-(2,6-Dichloroanilino)benzaldehyde;2-[(2,6-Dichlorophenyl)aMino]benzaldehyde (Diclofenac iMpurity);Diclofenac IMpurity-B(EP/BP);Diclofenac EP Impurity B. CAS No. 22121-58-0. Molecular formula: C13H9Cl2NO. Mole weight: 0. Melting Point: 112-114?C. | |
2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride Quick inquiry Where to buy | 2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride. Alternative Names: MFCD20922893;1141464-90-5;2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride. CAS No. 1141464-90-5. Molecular formula: C23H37Cl2N. Mole weight: 398.456g/mol. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene;chloride;hydrochloride. Rotatable Bond Count: 3. Exact Mass: 397.23g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)[N+]2=CC3 (CCCCC3)CC2 (C)C. Cl. [Cl-]. InChI: InChI=1S/C23H36N.2ClH/c1-17(2)19-11-10-12-20(18(3)4)21(19)24-16-23(15-22(24,5)6)13-8-7-9-14-23;;/h10-12,16-18H,7-9,13-15H2,1-6H3;2*1H/q+1;;/p-1. InChIKey: GNHPATZPJSGULD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 397.23g/mol. | |
2,2-[9h-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane Quick inquiry Where to buy | 2,2-[9h-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane. Group: Heterocyclic Organic Compound. Alternative Names: DIGLYCIDYL-9, 9-BIS (4-HYDROXYPHENYL)FLUORENE; 2, 2-[9h-fluoren-9-ylidenebis (4, 1-phenyleneoxymethylene)]bis-oxirane; 9, 9-BIS[4- (GLYCIDYLOXY)PHENYL]FLUORENE; Oxirane, 2, 2-[9H-fluoren-9-ylidenebis (4, 1-phenyleneoxymethylene)]bis-; 9, 9-bis[4- (2-glycidyloxyethyl)phenyl]fluorene; 2, 2- ( ( ( (9H-Fluorene-9, 9-diyl)bis (4, 1-phenylene))bis (oxy))bis (Methylene))bis (oxirane); 9, 9-bis (4-oxiranylMethoxyphenyl)fluorene. CAS No. 47758-37-2. Molecular formula: C31H26O4. Mole weight: 462.54. Melting Point: 153°C. Flash Point: 147°C. Density: 1.271. | |
2-(2-Amino-5-bromobenzoyl)pyridine Quick inquiry Where to buy | Yellow Solid. Group: Bromine Series. Alternative Names: 2-(2-AMINO-5-BROMOBENZOYL) PYRIDINE;(2-Amino-5-bromophenyl)(2-pyridinyl)methanone;Methanone, (2-amino-5-bromophenyl)-2-pyridinyl-;Pyridine, 2-(2-amino-5-bromobenzoyl);2-amino-5-bromobenzoylpyridine;2-(2-Amino-5-Bromobenzoyl) Pyridine 1-(2,4-Dichloropheny. CAS No. 1563-56-0. Molecular formula: C12H9BrN2O. Mole weight: 277.117. | |
2-[(2-Aminoethyl)-amino]-ethanesulfonicacid Quick inquiry Where to buy | 2-[(2-Aminoethyl)-amino]-ethanesulfonicacid. Group: Heterocyclic Organic Compound. CAS No. 83111-01-7. | |
2,2?-Azanediyldibenzonitrile Quick inquiry Where to buy | 2,2?-Azanediyldibenzonitrile. Mole weight: 219.24. | |
2,2?-Bipyrazine Quick inquiry Where to buy | 2,2?-Bipyrazine. Alternative Names: 2-pyrazin-2-ylpyrazine; 10199-00-5; InChI=1/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H; CTK0H1731; AC1L4AU6; DFXNVSIALRDJHY-UHFFFAOYSA-; KS-000017OS; MFCD00010288; B4297; VP40005. CAS No. 10199-00-5. Molecular formula: C8H6N4. Mole weight: 158.164g/mol. IUPAC Name: 2-pyrazin-2-ylpyrazine. Rotatable Bond Count: 1. Exact Mass: 158.059g/mol. SMILES: C1=CN=C(C=N1)C2=NC=CN=C2. InChI: InChI=1S/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H. InChIKey: DFXNVSIALRDJHY-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 158.059g/mol. | |
[2,2'-Bipyridin]-6-amine Quick inquiry Where to buy | [2,2'-Bipyridin]-6-amine. Alternative Names: [2,2'-Bipyridin]-6-amine; AKOS011636192; DTXSID00566171; CS-W018459; ZINC34412903; 6-pyridin-2-ylpyridin-2-amine; CTK4D6667; 178039-84-4; MFCD01646269; FT-0767193. CAS No. 178039-84-4. Molecular formula: C10H9N3. Mole weight: 171.203g/mol. IUPAC Name: 6-pyridin-2-ylpyridin-2-amine. Rotatable Bond Count: 1. Exact Mass: 171.08g/mol. SMILES: C1=CC=NC(=C1)C2=NC(=CC=C2)N. InChI: InChI=1S/C10H9N3/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H,(H2,11,13). InChIKey: FXVYZSKRRVSINZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 171.08g/mol. | |
[2,2'-Bipyridine]-3,3'-dicarboxylic acid Quick inquiry Where to buy | [2,2'-Bipyridine]-3,3'-dicarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: AJ-09049; F3055-0215; SCHEMBL270419; DS-17417; Oprea1_020777; ANW-13900; ZERO/001881; 2,2'-Bi[nicotinic acid]; cid_681885; AC1LE82A. CAS No. 4433-1-6. Molecular formula: C12H8N2O4. Mole weight: 244.206g/mol. IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Rotatable Bond Count: 3. Exact Mass: 244.048g/mol. SMILES: C1=CC (=C (N=C1)C2=C (C=CC=N2)C (=O)O)C (=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18). InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 244.048g/mol. | |
[2,2'-Bipyridine]-4,4'-diyldimethanol Quick inquiry Where to buy | [2,2'-Bipyridine]-4,4'-diyldimethanol. Group: Heterocyclic Organic Compound. Alternative Names: 073B770; DTXSID30457260; Q626; FT-0757521; AB1010051; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; AX8017484; ACMC-209927; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol; AKOS015856465. CAS No. 109073-77-0. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. Rotatable Bond Count: 3. Exact Mass: 216.09g/mol. SMILES: C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO. InChI: InChI=1S/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2. InChIKey: RRXGRDMHWYLJSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 216.09g/mol. | |
[2,2'-Bipyridine]-4,4'-diyldiphosphonic acid Quick inquiry Where to buy | [2,2'-Bipyridine]-4,4'-diyldiphosphonic acid. Alternative Names: [2-(4-phosphonopyridin-2-yl)pyridin-4-yl]phosphonic acid; BPDP11; KS-00000RWU; SCHEMBL1615412; J-400463; [2,2'-Bipyridine]-4,4'-diyldiphosphonic acid; AX8282429; AK142611; [2,2'-Bipyridine]-4,4'-diylbis(phosphonic acid). CAS No. 194800-56-1. Molecular formula: C10H10N2O6P2. Mole weight: 316.146g/mol. IUPAC Name: [2-(4-phosphonopyridin-2-yl)pyridin-4-yl]phosphonic acid. Rotatable Bond Count: 3. Exact Mass: 316.001g/mol. SMILES: C1=CN=C (C=C1P (=O) (O)O)C2=NC=CC (=C2)P (=O) (O)O. InChI: InChI=1S/C10H10N2O6P2/c13-19(14,15)7-1-3-11-9(5-7)10-6-8(2-4-12-10)20(16,17)18/h1-6H,(H2,13,14,15)(H2,16,17,18). InChIKey: MQBIGZBUVUVDKE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 316.001g/mol. | |
2,2'-Bipyridine-5,5'-dicarboxylic Acid Quick inquiry Where to buy | Off-white solid. Uses: A Nicotinic acid (N429250) derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Alternative Names: 6,6?-Binicotinic acid. Grades: 98%. CAS No. 1802-30-8. Molecular formula: C12H8N2O4. Mole weight: 244.2. IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Rotatable Bond Count: 3. Exact Mass: 244.048g/mol. SMILES: C1=CC (=NC=C1C (=O)O)C2=NC=C (C=C2)C (=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18/h1-6H,(H,15,16)(H,17,18). InChIKey: KVQMUHHSWICEIH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 244.048g/mol. | |
2,2'-Bipyridine-5,5'-diol Quick inquiry Where to buy | 2,2'-Bipyridine-5,5'-diol. Alternative Names: [2,2'-bipyridine]-5,5'-diol;2326-78-5;2,2'-Bipyridine-5,5'-diol;SCHEMBL1070654;[2,2\'-Bipyridine]-5,5\'-diol;FT-0774222. CAS No. 2326-78-5. Molecular formula: C10H8N2O2. Mole weight: 188.186g/mol. IUPAC Name: 6-(5-hydroxypyridin-2-yl)pyridin-3-ol. Rotatable Bond Count: 1. Exact Mass: 188.059g/mol. SMILES: C1=CC(=NC=C1O)C2=NC=C(C=C2)O. InChI: InChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H. InChIKey: QWFXMCQPHDPMLA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 188.059g/mol. | |
[2,2'-Bipyridine]-6,6'-dicarbonitrile Quick inquiry Where to buy | [2,2'-Bipyridine]-6,6'-dicarbonitrile. CAS No. 4411-83-0. Molecular formula: C12H6N4. Mole weight: 206.208g/mol. IUPAC Name: 6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile. Rotatable Bond Count: 1. Exact Mass: 206.059g/mol. SMILES: C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N. InChI: InChI=1S/C12H6N4/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H. InChIKey: KTYGOEZHIBSNMW-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 206.059g/mol. | |
2,2'-Bipyridine-6,6'-dicarboxylic Acid Quick inquiry Where to buy | 2,2'-Bipyridine-6,6'-dicarboxylic Acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-dipyridyl-6,6'-dicarboxylic acid; B3533; [2,2'-Bipyridine]-6,6'-dicarboxylic acid; 2,2'-BIPYRIDINE-6,6'-DICARBOXYLIC ACID; 2,2-bipyridine-6,6-dicarboxylic acid; 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic Acid; CTK4I8462; CS-W004578; AKOS022175262; CHEMBL3586255. CAS No. 4479-74-7. Molecular formula: C12H8N2O4. Mole weight: 244.206g/mol. IUPAC Name: 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic acid. Rotatable Bond Count: 3. Exact Mass: 244.048g/mol. SMILES: C1=CC (=NC (=C1)C (=O)O)C2=NC (=CC=C2)C (=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)9-5-1-3-7(13-9)8-4-2-6-10(14-8)12(17)18/h1-6H,(H,15,16)(H,17,18). InChIKey: DASAXWLMIWDYLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 244.048g/mol. | |
2,2'-Bipyridine-6,6'-diol Quick inquiry Where to buy | 2,2'-Bipyridine-6,6'-diol. Alternative Names: 2,2 inverted exclamation mark -Bipyridine-6,6 inverted exclamation mark -diol; DS-9128; AB1010053; SY112092; I14-34020; ACMC-1C7SV; 505D540; CTK0H2484; CHEMBL1965593; 103505-54-0. CAS No. 103505-54-0. Molecular formula: C10H8N2O2. Mole weight: 188.186g/mol. IUPAC Name: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. Rotatable Bond Count: 1. Exact Mass: 188.059g/mol. SMILES: C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. InChI: InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14). InChIKey: POJMWJLYXGXUNU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 188.059g/mol. | |
2,2'-Bipyridine-6-carbonitrile Quick inquiry Where to buy | 2,2'-Bipyridine-6-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-bipyridine-6-carbonitrile; DTXSID40454982; SCHEMBL994386; SBB040119; 4392-85-2; 6-(2-pyridyl)pyridine-2-carbonitrile; AS-46656; ZINC35653994; ACM4392852; 6-cyano-2,2-bipyridine. CAS No. 4392-85-2. Molecular formula: C11H7N3. Mole weight: 181.198g/mol. IUPAC Name: 6-pyridin-2-ylpyridine-2-carbonitrile. Rotatable Bond Count: 1. Exact Mass: 181.064g/mol. SMILES: C1=CC=NC(=C1)C2=CC=CC(=N2)C#N. InChI: InChI=1S/C11H7N3/c12-8-9-4-3-6-11(14-9)10-5-1-2-7-13-10/h1-7H. InChIKey: QLZHLNAALBJVOE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 181.064g/mol. | |
[2,2?-Bipyridine]-6-carboxylic acid hydrochloride Quick inquiry Where to buy | [2,2?-Bipyridine]-6-carboxylic acid hydrochloride. CAS No. 4392-87-4 (free base). Mole weight: 200.19 (free base basis). | |
(2,2'-Bipyridine)bis[2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% Quick inquiry Where to buy | (2,2'-Bipyridine)bis[2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99%. Uses: Catalyst used in the visible-light, photoredox-catalyzed synthesis of nitrones. Catalyst used in light-mediated, direct arylation of arenes and heteroarenes. Photoredox catalyst used in C-P bond formation reactions. Alternative Names: 106294-60-4;(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.753g/mol. IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 802.127g/mol. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI: InChI=1S/2C11H8N.C10H8N2.F6P.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h2*1-6,8-9H;1-8H;;/q2*-1;;-1;+3. InChIKey: RJJGJTKSOSSNNL-UHFFFAOYSA-N. H-Bond Acceptor: 13. Monoisotopic Mass: 802.127g/mol. | |
(2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% Quick inquiry Where to buy | (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95%. Uses: Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.70. | |
(2,2?-Bipyridine)dichloroplatinum(II) Quick inquiry Where to buy | (2,2?-Bipyridine)dichloroplatinum(II). Alternative Names: Dichloro(bipyridine)platinum; SCHEMBL1278984; (2,2'-Bipyridine)dichloroplatinum(II); (2,2'-Bipyridine)dichloroplatinum(II), 96%; (2,2 inverted exclamation marka-Bipyridine)dichloroplatinum(II); AC1MTISN; 13965-31-6. CAS No. 13965-31-6. Molecular formula: C10H8Cl2N2Pt. Mole weight: 422.172g/mol. IUPAC Name: dichloroplatinum;2-pyridin-2-ylpyridine. Rotatable Bond Count: 1. Exact Mass: 420.971g/mol. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Pt]Cl. InChI: InChI=1S/C10H8N2.2ClH.Pt/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-8H;2*1H;/q;;;+2/p-2. InChIKey: YVQNEQKKLNWXEM-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 420.971g/mol. | |
2,2'-Bipyridyl-5,5'-dialdehyde Quick inquiry Where to buy | 2,2'-Bipyridyl-5,5'-dialdehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE;2,2'-BIPYRIDIL-5,5'-DIALDEHYDE. CAS No. 135822-72-9. Molecular formula: C12H8N2O2. Mole weight: 212.20. | |
2,2'-Bipyridyl-d8 98atom%D Quick inquiry Where to buy | 2,2'-Bipyridyl-d8 98atom%D. Alternative Names: 2,2'-Bipyridine-d8; 2,2 inverted exclamation marka-Dipyridyl-d8; 2,2'-Dipyridyl-d8; 2,2'-Bipyridyl-d8 98atom%D; SCHEMBL11184821; (2H8)-2,2'-Bipyridine; B5258. CAS No. 32190-42-4. Molecular formula: C10H8N2. Mole weight: 164.237g/mol. IUPAC Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine. Rotatable Bond Count: 1. Exact Mass: 164.119g/mol. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. InChI: InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D. InChIKey: ROFVEXUMMXZLPA-PGRXLJNUSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 164.119g/mol. | |
2,2'-Bipyrimidine Quick inquiry Where to buy | White solid. Group: Pyrimidines. Alternative Names: ACT08628; MFCD00014600 (98%); AX8064271; DB-024763; BR-45475; EINECS 252-137-2; AMMD00031; 2,2''-Bipyrimidine; SCHEMBL171853; 2-pyrimidin-2-ylpyrimidine. Grades: 95%. CAS No. 34671-83-5. Molecular formula: C8H6N4. Mole weight: 158.16. IUPAC Name: 2-pyrimidin-2-ylpyrimidine. Rotatable Bond Count: 1. Exact Mass: 158.059g/mol. EC Number: 252-137-2. SMILES: C1=CN=C(N=C1)C2=NC=CC=N2. InChI: InChI=1S/C8H6N4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H. InChIKey: HKOAFLAGUQUJQG-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 158.059g/mol. | |
2,2'-Biquinoline Quick inquiry Where to buy | 2,2'-Biquinoline. Group: Quinolines. Alternative Names: P299; NSC 1533; UNII-6RO6GA6RP3; MCULE-4464265478; NSC-1533; 2,2'-Quinolyl; B0470; 2,2''-Biquinoline; Cuproine; 2,2-Diquinolyl. CAS No. 119-91-5. Molecular formula: C18H12N2. Mole weight: 256.308g/mol. IUPAC Name: 2-quinolin-2-ylquinoline. Rotatable Bond Count: 1. Exact Mass: 256.1g/mol. EC Number: 204-357-5. Melting Point: 194.5°C. Solubility: 3.98e-06 M. SMILES: C1=CC=C2C (=C1)C=CC (=N2)C3=NC4=CC=CC=C4C=C3. InChI: InChI=1S/C18H12N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12H. InChIKey: WPTCSQBWLUUYDV-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 256.1g/mol. | |
2,2'-Bis-1,3,2-benzodioxaborole Quick inquiry Where to buy | 2,2'-Bis-1,3,2-benzodioxaborole. Group: Other. Grades: >98.0%(GC). CAS No. 13826-27-2. Molecular formula: C12H8B2O4. Mole weight: 237.81. | |
2,2-Bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate Quick inquiry Where to buy | 2,2-Bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate. Group: Heterocyclic Organic Compound. CAS No. 14450-05-6. Molecular formula: C41H76O8. Mole weight: 697.043. Density: 0.969g/cm3. | |
2,2-Bis[2-(4R,5S-diphenyl-1,3-oxazolinyl)]propane, 95% Quick inquiry Where to buy | 2,2-Bis[2-(4R,5S-diphenyl-1,3-oxazolinyl)]propane, 95%. Alternative Names: (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole;157904-67-1;2,2'-Dimethylmethylenebis(4,5-diphenyl-4,5-dihydrooxazole);(4S,4'S,5R,5'R)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole;157825-96-2. CAS No. 157904-67-1. Molecular formula: C33H30N2O2. Mole weight: 486.615g/mol. IUPAC Name: 2-[2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 6. Exact Mass: 486.231g/mol. SMILES: CC (C) (C1=NC (C (O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NC (C (O4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H30N2O2/c1-33(2,31-34-27(23-15-7-3-8-16-23)29(36-31)25-19-11-5-12-20-25)32-35-28(24-17-9-4-10-18-24)30(37-32)26-21-13-6-14-22-26/h3-22,27-30H,1-2H3. InChIKey: ZWWGNCSTEMMQOQ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 486.231g/mol. | |
2,2'-Bis(2-oxazoline) Quick inquiry Where to buy | 2,2'-Bis(2-oxazoline). Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL351341; 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole; 2,2'-bis-(2-oxazoline); 36697-72-0; DTXSID60300634; ZINC1723338; CJ-29273; NSC-137947; MFCD00059930; InChI=1/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6/h1-4H2. CAS No. 36697-72-0. Molecular formula: C6H8N2O2. Mole weight: 140.142g/mol. IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 1. Exact Mass: 140.059g/mol. SMILES: C1COC(=N1)C2=NCCO2. InChI: InChI=1S/C6H8N2O2/c1-3-9-5(7-1)6-8-2-4-10-6/h1-4H2. InChIKey: KKKKCPPTESQGQH-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 140.059g/mol. |