Alfa Chemistry. 3 - Products
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Product | Description | |
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2,2-Bis(3,4-epoxycyclohexyl)propane,mixture of isomers,gc 96% Quick inquiry Where to buy | 2,2-Bis(3,4-epoxycyclohexyl)propane,mixture of isomers,gc 96%. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-bis(3,4-epoxycyclohexyl)propane, mixture of isomers, GC 96%;2,2-bis(3,4-epoxycyclohexyl)propane, Mixture of isoMers. CAS No. 14573-43-0. Mole weight: 0. | |
(2, 2-Bis ( (Allyloxy) Methyl) Butoxy) Trimethylsilane Quick inquiry Where to buy | (2, 2-Bis ( (Allyloxy) Methyl) Butoxy) Trimethylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 211923-87-4. Product ID: ACM211923874-1. Molecular formula: C15H30O3Si. | |
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic Phosphine Compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy | 2,2?-Bis(diphenylphosphino)-1,1?-biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Mole weight: 522.56. | |
2,2?-Bis(methoxymethoxy)-1,1?-binaphthalene Quick inquiry Where to buy | 2,2?-Bis(methoxymethoxy)-1,1?-binaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE; SCHEMBL1446528; (1R)-2,2 inverted exclamation mark -Bis(methoxymethoxy)-1,1'-binaphthalene; S-2,2'-BIS(METHOXYMETHOXYL)1,1'-BINAPHTHYL; FT-0663336; J-010946; 2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, 97%; VC30193; 2,2 inverted exclamation marka-Bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; SY009989. CAS No. 74292-20-9. Molecular formula: C24H22O4. Mole weight: 374.436g/mol. IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene. Rotatable Bond Count: 7. Exact Mass: 374.152g/mol. SMILES: COCOC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)OCOC. InChI: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3. InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 374.152g/mol. | |
[2,2']Bithiophenyl-5,5'-dicarbaldehyde Quick inquiry Where to buy | [2,2']Bithiophenyl-5,5'-dicarbaldehyde. Group: Heterocyclic Organic Compound. CAS No. 32364-72-0. Molecular formula: C10H6O2S2. Mole weight: 222.28344. | |
2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95% Quick inquiry Where to buy | 2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95%. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95%. CAS No. 127792-45-4. Molecular formula: C14H10BrClNaO2·xH2O. | |
2-(2-Bromoethoxy)anisole Quick inquiry Where to buy | 2-(2-Bromoethoxy)anisole. Group: Bromine Series. CAS No. 4463-59-6. Molecular formula: C9H11O2Br. Mole weight: 231.09. | |
2-(2-Bromoethyl)benzaldehyde Quick inquiry Where to buy | 2-(2-Bromoethyl)benzaldehyde. Group: Bromine Series. Alternative Names: o-(2-Bromoethyl)benzaldehyde;2-(2-BROMOETHYL)BENZALDEHYDE;1-FORMYL-2(2-BROMOETHYL)BENZENE;2-BROMOETHYL BENZALDEHYDE. CAS No. 22901-09-3. Molecular formula: C9H9BrO. Mole weight: 213.07. Density: 1.448. | |
2-(2-Bromophenyl)-6-butyl-1,3,6,2-dioxazaborolane Quick inquiry Where to buy | 2-(2-Bromophenyl)-6-butyl-1,3,6,2-dioxazaborolane. Group: Other. CAS No. 1008106-85-1. | |
2-(2-Bromophenyl)ethanol Quick inquiry Where to buy | 2-(2-Bromophenyl)ethanol. Group: Bromine Series. CAS No. 1074-16-4. | |
2-(2-Bromo-thiazol-4-yl)-pyridine Quick inquiry Where to buy | 2-(2-Bromo-thiazol-4-yl)-pyridine. Group: Bromine Series. Alternative Names: 2-(2-BROMO-THIAZOL-4-YL)-PYRIDINE;2-Bromo-4-(pyridin-2-yl)thiazole;Pyridine, 2-(2-broMo-4-thiazolyl)-;2-(2-Bromo-4-thiazolyl)pyridine;2-BROMO-4-(2-PYRIDYL)THIAZOLE;2-BroMmo-4-(pyridin-2-yl)thiazole. CAS No. 886370-89-4. Molecular formula: C8H5BrN2S. Mole weight: 241.1077. Density: 1.642±0.06 g/cm3 (20 ºC 760 Torr). | |
2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine Quick inquiry Where to buy | 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 3-Chloro-4-(2-pyridinylmethoxy)-1-nitrobenzene;2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine. CAS No. 179687-79-7. Molecular formula: C12H9N2O3Cl. Mole weight: 264.66. | |
2-(2-Chloroethoxy)Ethylacetate Quick inquiry Where to buy | 2-(2-Chloroethoxy)Ethylacetate. Group: Heterocyclic Organic Compound. CAS No. 90866-03-4. | |
2-(2-Chloroethyl)-1-methylpyrrolidine Quick inquiry Where to buy | 2-(2-Chloroethyl)-1-methylpyrrolidine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-Chloroethyl)-1-methylpyrrolidine;1-Methyl-2-(2-chloroethyl)pyrrolidine. CAS No. 54777-54-7. Molecular formula: C7H14ClN. Mole weight: 147.64. | |
2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole Quick inquiry Where to buy | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-Miyaura Coupling of Aryl Mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. Sonogashira Coupling of Aryl Mesylates, R' = alkyl, aryl; R = C(O)R, COOMe, CHO, CN. Buchwald-Hartwig Amination of Aryl Mesylates, R = cyano, chloro, methoxy, keto, ester and etc. Additional catalyzed reactions include Cyanation of functional Aryl Mesylates and Chlorides; Hiyama Coupling of Aryl Mesylates; Direct Arylation of Heterocycles with Aryl Mesylates; Borylation of Aryl Mesylates. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-(DICYCLOHEXYLPHOSPHINO)-PHENYL)-1-METHYL-1H-INDOLE; 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indol; SC-51152; MFCD16995285; 1067883-58-2; AX8213162; ZINC85210720; AKOS015891560; C27H34NP; MB17775. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.55g/mol. IUPAC Name: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 403.243g/mol. SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. InChI: InChI=1S/C27H34NP/c1-28-25-18-10-8-12-21(25)20-26(28)24-17-9-11-19-27(24)29(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3. InChIKey: PFJAHDIIEPTASS-UHFFFAOYSA-N. Monoisotopic Mass: 403.243g/mol. | |
2,2-Dimethyl-1,3-cyclopentanedione Quick inquiry Where to buy | 2,2-Dimethyl-1,3-cyclopentanedione. Alternative Names: AC1L2ET2; 1,3-Cyclopentanedione, 2,2-dimethyl-; MFCD00074900; AKOS004120700; AK-67640; 2,2-dimethylcyclopentane-1,3-dione; ZINC31623297; 2,2-dimethyl-cyclopentane-1,3-dione; DS-16688; SCHEMBL660844. CAS No. 3883-58-7. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPAC Name: 2,2-dimethylcyclopentane-1,3-dione. Exact Mass: 126.068g/mol. SMILES: CC1(C(=O)CCC1=O)C. InChI: InChI=1S/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3. InChIKey: VXVZVJNSRQRUTI-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 126.068g/mol. | |
2,2-Dimethyl-1-propanol Quick inquiry Where to buy | 2,2-Dimethyl-1-propanol. Group: Alcohols. Grades: 98%. CAS No. 75-84-3. Molecular formula: C5H10O3. Mole weight: 88.15. Symbol: GHS02. Hazard statements: H226. | |
2,2-Dimethylethenylboronic acid pinacol ester Quick inquiry Where to buy | 2,2-Dimethylethenylboronic acid pinacol ester. Group: Boronic Esters. CAS No. 126689-00-7. | |
(2,2-Diphenylethyl)Triphenylsilane Quick inquiry Where to buy | (2,2-Diphenylethyl)Triphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 18834-21-4. Product ID: ACM18834214. Molecular formula: C32H28Si. | |
2,2'-[Ethylenebis(oxy)]bis[2-methylpropane] Quick inquiry Where to buy | 2,2'-[Ethylenebis(oxy)]bis[2-methylpropane]. Group: Heterocyclic Organic Compound. CAS No. 26547-47-7. | |
2-[(2-Fluorenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy | 2-[(2-Fluorenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1244855-58-0. Product ID: ACM1244855580-1. Molecular formula: C22H22OSi. Mole weight: 330.5 g/mol. | |
2,2-HMTPD Quick inquiry Where to buy | 2,2-HMTPD. Group: Organic Light Emitting Diode (OLED). CAS No. 80730-98-9. | |
2-(2-Hydroxy-1-oxopropoxy)propionic acid Quick inquiry Where to buy | 2-(2-Hydroxy-1-oxopropoxy)propionic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-hydroxy-1-oxopropoxy)propionic acid;lactyl lactate;Propanoic acid, 2-hydroxy-, 1-carboxyethyl ester;Propanoic acid,2-hydroxy-,1-carboxyethyl ester;2-(Lactoyloxy)propanoic acid;2-(Lactoyloxy)propionic acid;Lactic anhydrid;Lactiryllactic acid. CAS No. 617-57-2. Molecular formula: C6H10O5. Mole weight: 162.1406. | |
2-(2-Hydroxyphenyl)benzoxazole Quick inquiry Where to buy | 2-(2-Hydroxyphenyl)benzoxazole. Group: Heterocyclic Organic Compound. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Molecular formula: C13H9NO2. Mole weight: 211.22g/mol. IUPAC Name: 2-(1,3-benzoxazol-2-yl)phenol. Rotatable Bond Count: 1. Exact Mass: 211.063g/mol. EC Number: 212-642-0. Melting Point: 123.5°C. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI: InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H. InChIKey: GHGZVWOTJDLREY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 211.063g/mol. | |
(-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97% Quick inquiry Where to buy | (-)-2,2'-Isopropylidenebis[(4S)-4-phenyl-2-oxazoline], 97%. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-isopropylidenebis[(4S)-4-phenyl-2-oxazoline]; (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole); (S,S)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline); (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; (S,S)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE); (S,S)-2,2 inverted exclamation marka-Isopropylidenebis(4-phenyl-2-oxazoline); ZINC39428; 2,2'-Isopropylidenebis(4beta-phenyl-2-oxazoline); TC-108055; BCP26530. CAS No. 131457-46-0. Molecular formula: C21H22N2O2. Mole weight: 334.419g/mol. IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 334.168g/mol. SMILES: CC (C) (C1=NC (CO1)C2=CC=CC=C2)C3=NC (CO3)C4=CC=CC=C4. InChI: InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m1/s1. InChIKey: JTNVCJCSECAMLD-QZTJIDSGSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 334.168g/mol. | |
2,2'-MeO-Spiro-TPD Quick inquiry Where to buy | 2,2'-MeO-Spiro-TPD. Group: Organic Light Emitting Diode (OLED). CAS No. 1174006-40-6. | |
2-(2-Methoxyethoxy)ethyl chloride Quick inquiry Where to buy | 2-(2-Methoxyethoxy)ethyl chloride. Group: Main Products. Alternative Names: 1-chloro-2-(2-methoxyethoxy)ethane;2-(2-METHOXYETHOXY)ETHYL CHLORIDE;1-(2-Chloroethoxy)-2-methoxyethane;2-Chloroethyl 2-methoxyethyl ether;2-(2-chloroethoxy)ethyl methyl ether. Grades: 98%. CAS No. 52808-36-3. Molecular formula: C5H11ClO2. Mole weight: 138.59. IUPAC Name: 1-(2-chloroethoxy)-2-methoxyethane. Exact Mass: 138.04500. Boiling Point: 156ºC at 760mmHg. Flash Point: 44.8ºC. Density: 1.025g/cm3. SMILES: COCCOCCCl. InChIKey: JIQXRLOYKOJECL-UHFFFAOYSA-N. | |
2-[(2-Methoxyphenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy | 2-[(2-Methoxyphenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-51-8. Product ID: ACM1217863518-1. Molecular formula: C16H20O2Si. Mole weight: 272.43 g/mol. | |
2,2'-(Methylazanediyl)diacetic acid Quick inquiry Where to buy | 2,2'-(Methylazanediyl)diacetic acid. Alternative Names: ANW-30060; AK-84522; ST2403551; N-Methyliminodiaceticacid; RP21118; PubChem4905; N-Methyliminodiacetic acid, 99%; MCULE-6535937676; Glycine, N-(carboxymethyl)-N-methyl-; CCG-37638. CAS No. 4408-64-4. Molecular formula: C5H9NO4. Mole weight: 147.13g/mol. IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid. Rotatable Bond Count: 4. Exact Mass: 147.053g/mol. EC Number: 224-557-6. SMILES: CN(CC(=O)O)CC(=O)O. InChI: InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10). InChIKey: XWSGEVNYFYKXCP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 147.053g/mol. | |
(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Quick inquiry Where to buy | (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Alternative Names: MFCD06797115; SCHEMBL12269622; [3aR-[2(3'aR,8'aS),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-]oxazole]; (+)-2,2-methylenebis[(3ar,8as)-3a,8a-dihydro-8h-indeno[1,2-d]oxazole]; (+)-2,2-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%; (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; ANW-23004; DTXSID50361456; I14-56853; 2,2'-Methylenebis(3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole). CAS No. 180186-94-1. Molecular formula: C21H18N2O2. Mole weight: 330.387g/mol. IUPAC Name: (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Rotatable Bond Count: 2. Exact Mass: 330.137g/mol. SMILES: C1C2C (C3=CC=CC=C31)N=C (O2)CC4=NC5C (O4)CC6=CC=CC=C56. InChI: InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1. InChIKey: BDHSVQLSNIGJNC-ZCLUNYJNSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 330.137g/mol. | |
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Quick inquiry Where to buy | (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Group: Heterocyclic Organic Compound. Alternative Names: BP-12947; (3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%; AJ-16004; (-)-2,2-METHYLENEBIS(3A,8A-DIHYDRO-8H-INDENO(1,2-D)OXAZOLE); RTR-007840; I14-17200; bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)methane; 175166-49-1; ANW-22746; MFCD00799561. Grades: >98.0%(LC)(N). CAS No. 175166-49-1. Molecular formula: C21H18N2O2. Mole weight: 330.38. IUPAC Name: (3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Rotatable Bond Count: 2. Exact Mass: 330.137g/mol. SMILES: C1C2C (C3=CC=CC=C31)N=C (O2)CC4=NC5C (O4)CC6=CC=CC=C56. InChI: InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m1/s1. InChIKey: BDHSVQLSNIGJNC-JYWFKMLOSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 330.137g/mol. | |
2,2'-[Methylenebis(oxy)]bisethanol Quick inquiry Where to buy | 2,2'-[Methylenebis(oxy)]bisethanol. Group: Main Products. Alternative Names: 2,2-[METHYLENEBIS(OXY)]BISETHANOL; EINECS 219-891-4; Bis-(2-hydroxy-aethyl)-formal; 2,2-methanediyldioxy-bis-ethanol; Bis-(2-hydroxy-aethoxy)-methan; 3,5-dioxa-heptane-1,7-diol; Formaldehyd-bis-(2-hydroxy-aethylacetal); 2,2-[methylenebis(oxy)]diethanol; bis-(2-hydroxy-ethoxy)-methane. Grades: 96%. CAS No. 2565-36-8. Molecular formula: C5H12O4. Mole weight: 136.15. IUPAC Name: 2-(2-hydroxyethoxymethoxy)ethanol. Exact Mass: 136.07400. EC Number: 219-891-4. Boiling Point: 254.5ºC at 760mmHg. Flash Point: 107.7ºC. Density: 1.145g/cm3. SMILES: C(COCOCCO)O. InChIKey: YSPADHLUBJTJLN-UHFFFAOYSA-N. | |
2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) Quick inquiry Where to buy | 2,2'-(Methylimino)bis(N,N-di-n-octylacetamide). Alternative Names: 2, 2'-(Methylimino)bis(N, N-di-n-octylacetamide); 1000668-90-5; MIDOA; SCHEMBL2058722; Methyliminobis(N, N-dioctylacetamide); MFCD28386110; ZINC117911179; M2476; 2, 2'-(methylimino)bis(N, N-dioctylacetamide). CAS No. 1000668-90-5. Molecular formula: C37H75N3O2. Mole weight: 594.026g/mol. IUPAC Name: 2-[[2-(dioctylamino)-2-oxoethyl]-methylamino]-N,N-dioctylacetamide. Rotatable Bond Count: 32. Exact Mass: 593.586g/mol. SMILES: CCCCCCCCN (CCCCCCCC)C (=O)CN (C)CC (=O)N (CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C37H75N3O2/c1-6-10-14-18-22-26-30-39(31-27-23-19-15-11-7-2)36(41)34-38(5)35-37(42)40(32-28-24-20-16-12-8-3)33-29-25-21-17-13-9-4/h6-35H2,1-5H3. InChIKey: VYQLYCLTFJDXGV-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 593.586g/mol. | |
2-(2-Methylphenoxy)-4H-1,3,2-benzodioxaphosphorin 2-oxide Quick inquiry Where to buy | 2-(2-Methylphenoxy)-4H-1,3,2-benzodioxaphosphorin 2-oxide. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-cresyl)-4h-1-3-2-benzodioxaphosphorin-2-oxide;2-(o-cresyl)-4h-1, 3, 2-benzodioxaphoran-2-one;3, 2-benzodioxaphosphorin, 2-(2-methylphenoxy)-4h-2-oxide;3, 2-benzodioxaphosphorin, 2-(o-tolyloxy)-4h-2-oxide;cbdp;phosphoricacid, cyclicmethylene-o-phenyleneo-to. CAS No. 1222-87-3. Molecular formula: C14H13O4P. Mole weight: 276.22. | |
2-(2-Nitrophenyl)ethanamine Quick inquiry Where to buy | 2-(2-Nitrophenyl)ethanamine. Group: Heterocyclic Organic Compound. CAS No. 33100-15-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
2-(2-Pyridyl)benzoxazole Quick inquiry Where to buy | 2-(2-Pyridyl)benzoxazole. Alternative Names: Oprea1_524705; 2-(2'-pyridyl)-1,3-benzoxazole; MCULE-6608153352; HMS2190A05; 32959-62-9; DTXSID00186611; P2098; ChemDiv2_001617; 2-(PYRIDIN-2-YL)-1,3-BENZOXAZOLE; SMR000020295. CAS No. 32959-62-9. Molecular formula: C12H8N2O. Mole weight: 196.209g/mol. IUPAC Name: 2-pyridin-2-yl-1,3-benzoxazole. Rotatable Bond Count: 1. Exact Mass: 196.064g/mol. SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=CC=N3. InChI: InChI=1S/C12H8N2O/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h1-8H. InChIKey: WELSCYIRWKBEBZ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 196.064g/mol. | |
2-(2-Pyridyl)indole Quick inquiry Where to buy | 2-(2-Pyridyl)indole. Group: Heterocyclic Organic Compound. Alternative Names: AB0082174; ZINC50716; VI30153; STK752217; SCHEMBL308319; SC-68900; ANW-69284; I10-0766; AC1Q4V87; EU-0084339. CAS No. 13228-40-5. Molecular formula: C13H10N2. Mole weight: 194.237g/mol. IUPAC Name: 2-pyridin-2-yl-1H-indole. Rotatable Bond Count: 1. Exact Mass: 194.084g/mol. SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C13H10N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12/h1-9,15H. InChIKey: OLGGLCIDAMICTA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 194.084g/mol. | |
2,2'-Spiro-Pye Quick inquiry Where to buy | 2,2'-Spiro-Pye. Group: Organic Light Emitting Diode (OLED). CAS No. 831222-16-3. | |
2-[2- (Tert-Butyldimethylsiloxy) Ethyl]Benzeneboronic Acid Quick inquiry Where to buy | 2-[2- (Tert-Butyldimethylsiloxy) Ethyl]Benzeneboronic Acid. Group: Silane Compound. Alternative Names: 2-[2- (tert-Butyldimethylsilyloxy) ethyl]phenylboronic acid. Grades: 0.96. CAS No. 913835-62-8. Product ID: ACM913835628-2. Molecular formula: C14H25BO3Si. Mole weight: 280.25 g/mol. | |
2,2-Thiobis(4-methylphenol) Quick inquiry Where to buy | 2,2-Thiobis(4-methylphenol). Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Thiobis(4-Methylphenol);2,2-Bis(p-cresol) sulfide;2,2-Thiobis[p-cresol];2,2-Thiodi-p-cresol. CAS No. 2929-96-6. Molecular formula: C14H14O2S. Mole weight: 246.32476. | |
2,3,3,4,4,5,6-Heptabromodiphenyl ether Quick inquiry Where to buy | 2,3,3,4,4,5,6-Heptabromodiphenyl ether. Group: Heterocyclic Organic Compound. Alternative Names: BDE-190;2,3,3,4,4,5,6-HEPTABROMODIPHENYL ETHER;2,3,3,4,4,5,6-Heptabromodiphenyl ether,50 ug/mL in Isooctane;(3,4,5-Tribromophenyl)(2,3,4,6-tetrabromophenyl) ether;BDE-191;(3,4-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether;(Pentabromophenyl)(3,4-dibromophenyl) ether;PBDE-190. CAS No. 189084-68-2. Molecular formula: C12H3Br7O. Mole weight: 722.47962. | |
2,3,4,5-Tetrafluoro-6-nitrobenzoic acid Quick inquiry Where to buy | 2,3,4,5-Tetrafluoro-6-nitrobenzoic acid. Group: Aryl Fluorinated Building Blocks. CAS No. 16583-08-7. Molecular formula: C7HF4NO4. Mole weight: 239.08. Symbol: GHS05. Hazard statements: H314. | |
2,3,4,5-Tetrahydro-1,2,4-triazine-3,5-dithione Quick inquiry Where to buy | 2,3,4,5-Tetrahydro-1,2,4-triazine-3,5-dithione. Group: Heterocyclic Organic Compound. Alternative Names: 2H-[1,2,4]TRIAZINE-3,5-DITHIONE;2,3,4,5-TETRAHYDRO-1,2,4-TRIAZINE-3,5-DITHIONE;OTAVA-BB BB5060610073. CAS No. 461-90-5. Molecular formula: C3H3N3S2. Mole weight: 145.21. | |
2,3,4,5-Tetrahydro-1H-2-benzazepine hydrochloride Quick inquiry Where to buy | 2,3,4,5-Tetrahydro-1H-2-benzazepine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,4,5-Tetrahydro-1H-benzo[c]azepine hydrochloride;2,3,4,5-Tetrahydro-1h-2-benzazepine, HCl. CAS No. 17724-36-6. Molecular formula: C10H14ClN. Mole weight: 183.67786. | |
2, 3, 4, 5-Tetra methyl cyclopentadienedi methyl silyl-tert-butylamido titanium dichloride Quick inquiry Where to buy | 2, 3, 4, 5-Tetra methyl cyclopentadienedi methyl silyl-tert-butylamido titanium dichloride. Group: Main Products. Alternative Names: 2, 3, 4, 5-TETRA methyl CYCLOPENTADIENEDI methyl SILYL-TERT-BUTYLAMIDO TITANIUM DICHLORIDE;DIMETHYLSILYL (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; DIMETHYLSILYL (TERT-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; DIMETHYLSILYLENE (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM (IV) DICHLORIDE; 2, 3, 4, 5-Tetra methyl cyclopentadienyldi methyl silyltert-butylamidotitaniumdichloride; [TETRA methyl CYCLOPENTADIENYLDI methyl SILYL-T-BUTYLA; Titanium, dichloro [N- (1, 1-di methyl ethyl) -1, 1-di methyl -1- [ (1, 2, 3, 4, 5-h) -2, 3, 4, 5-tetra methyl -2, 4-cyclopentadien-1-yl] silanaminato (2-) -kN] -; Di methyl sily (t-butylarnido) (tetra methyl cyclopentadienyl)titanium dichloride. Grades: 96%. CAS No. 135072-61-6. Molecular formula: C15H27Cl2NSiTi 5*. Mole weight: 368.24. IUPAC Name: 2, 3, 4, 5-TETRA methyl CYCLOPENTADIENEDI methyl SILYL-TERT-BUTYLAMIDO TITANI. Exact Mass: 367.07700. | |
2,3,4,6-Tetramethylphenol Quick inquiry Where to buy | 2,3,4,6-Tetramethylphenol. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,4,6-tetramethylphenol;Einecs 221-799-4;Phenol, 2,3,4,6-tetramethyl-. CAS No. 3238-38-8. Molecular formula: C10H14O. Mole weight: 150.21756. | |
2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranose Quick inquiry Where to buy | 2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranose. Group: Main Products. Alternative Names: 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSE;2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSE, 99% MIN. HPLC;2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSE;2,3,4,5-Tetra- O-benzyl-a-D-galactopyranose;a-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylMethyl)-. Grades: 95%. CAS No. 4291-69-4. Molecular formula: C34H36O6. Mole weight: 540.65. IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan. Exact Mass: 540.25100. | |
2-(3-(4-Cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid Quick inquiry Where to buy | 2-(3-(4-Cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3-(4-cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid;1-IMidazolidineacetic acid, 3-(4-cyanophenyl)-2-oxo-. CAS No. 1223748-29-5. Molecular formula: C12H11N3O3. Mole weight: 245.23404. | |
2-(3,4-Dichlorobenzyl)-1H-benzimidazole Quick inquiry Where to buy | 2-(3,4-Dichlorobenzyl)-1H-benzimidazole. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3,4-dichlorobenzyl)1H Benzimidazole ;2-(3,4-dichlorobenzyl)-1H-benzo[d]imidazole;5002 2-(3,4-DICHLOROBENZYL)-1H BENZIMIDAZOLE;2-(3,4-DICHLOROBENZYL)-1H- BENZOIMIDAZOLE;2-(3,4-Dichlorobenzyl)benzimidazole;3-BROMO-5-FLUOROPHENYLACETONE;1H-Benzimidazole,2-[(3,4-dichlorophenyl)methyl]-;2-[(3,4-dichlorophenyl)Methyl]-1H-1,3-benzodiazole. CAS No. 213133-77-8. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. | |
2-[(3,4-Dimethoxyphenyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy | 2-[(3,4-Dimethoxyphenyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-66-5. Product ID: ACM1217863665-3. Molecular formula: C17H22O3Si. Mole weight: 302.44 g/mol. | |
2,3,4-Tribromothiophene Quick inquiry Where to buy | 2,3,4-Tribromothiophene. Group: Bromine Series. CAS No. 3141-25-1. Molecular formula: C4HBr3S. Mole weight: 320.83. | |
2,3,4-Trifluorobenzyl bromide Quick inquiry Where to buy | 2,3,4-Trifluorobenzyl bromide. Group: Bromine Series. CAS No. 157911-55-2. Mole weight: 225.01. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
2,3,4-Trimethoxy-6-methylbenzaldehyde Quick inquiry Where to buy | 2,3,4-Trimethoxy-6-methylbenzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE;6-METHYL-2,3,4-TRIMETHOXYBENZALDEHYDE;2-Methyl-4,5,6-trimethoxybenzaldehyde;2,3,4-TRIMETHOXY-6-METHYLBENZALDEHYDE, 99+%;Einecs 244-946-4. CAS No. 22383-85-3. Molecular formula: C11H14O4. Mole weight: 210.23. Density: 1.11. | |
2,3,4-Trimethoxyphenylboronic acid Quick inquiry Where to buy | 2,3,4-Trimethoxyphenylboronic acid. Group: Boronic Acids. Grades: 98%. CAS No. 118062-05-8. Molecular formula: C9H13BO5. Mole weight: 212.01. | |
2,3,5,6-Tetrachlorophenol Quick inquiry Where to buy | 2,3,5,6-Tetrachlorophenol. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-tetrachloro-pheno;Phenol, 2,3,5,6-tetrachloro-;phenol,2,3,5,6-tetrachloro;2,3,5,6-Tetrachloropheno1;2,3,5,6-TETRACHLOROPHENOL;2,3,5,6-TETRACHLOROPHENOL, 1X1ML, MEOH 2 000UG/ML;2,3,5,6-TETRACHLOROPHENOL PESTANAL, 10 M;2,3,5,6-TETRACHLOROPHENOL, 50 MG, NEAT. CAS No. 935-95-5. Molecular formula: C6H2Cl4O. Mole weight: 231.89. Symbol: GHS02,GHS06,GHS08,GHS09. Melting Point: 115-116? (isooctane ). Flash Point: 11°C. Density: 1.6 g/cm3 (60?). Safty Description: 26-39-45-36/37-16. Hazard statements: T, F. Supplemental Hazard Statements: H301-H335-H410-H225-H301+H311+H331-H370. | |
2,3,5,6-Tetrafluoroterephthalaldehyde Quick inquiry Where to buy | 2,3,5,6-Tetrafluoroterephthalaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE. CAS No. 3217-47-8. Molecular formula: C8H2F4O2. Mole weight: 206.0938928. | |
2,3,5,6-Tetramethylpyridine Quick inquiry Where to buy | 2,3,5,6-Tetramethylpyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-tetramethylpyridine. CAS No. 3748-84-3. Molecular formula: C9H13N. Mole weight: 135.20622. | |
2,3,5-Tribromofluorobenzene Quick inquiry Where to buy | 2,3,5-Tribromofluorobenzene. Group: Bromine Series. Alternative Names: 1-Fluoro-2,3,5-tribromobenzene;2,3,5-Tribromofluorobenzene. CAS No. 2839-37-4. Molecular formula: C6H2Br3F. Mole weight: 332.79. | |
2,3,5-Tribromopyridine Quick inquiry Where to buy | Pale yellow solid. Group: Pyridines. Alternative Names: Pyridine, 2,3,5-tribromo-. Grades: 98%. CAS No. 75806-85-8. Molecular formula: C5H2Br3N. Mole weight: 315.81. | |
2,3,5-Tribromothiophene Quick inquiry Where to buy | 2,3,5-Tribromothiophene. Group: Thiophenes. Alternative Names: Thiophene, 2,3,5-tribromo-. CAS No. 3141-24-0. Molecular formula: C4HBr3S. Mole weight: 320.82. Boiling Point: 260 °C/760mmHg. Melting Point: 25-29 °C(lit.). Flash Point: 114.5°C. Density: 2.516 g/cm3 at 25 °C(lit.). | |
2,3,5-Trichlorobromobenzene Quick inquiry Where to buy | 2,3,5-Trichlorobromobenzene. Group: Bromine Series. Grades: 96%. CAS No. 81067-38-1. Molecular formula: C6H2BrCl3. Mole weight: 260.34. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
2,3,5-Trifluorobromobenzene Quick inquiry Where to buy | 2,3,5-Trifluorobromobenzene. Group: Bromine Series. CAS No. 133739-70-5. Molecular formula: C6F6. Mole weight: 210.98. Symbol: GHS02. Hazard statements: H226-H315-H319-H335. | |
2,3,6,7-Tetamethoxynaphthalene Quick inquiry Where to buy | 2,3,6,7-Tetamethoxynaphthalene. Group: Heterocyclic Organic Compound. CAS No. 33033-33-9. Molecular formula: C14H16O4. Mole weight: 248.27. | |
2,3,6,7-Tetramethoxy-anthracene Quick inquiry Where to buy | 2,3,6,7-Tetramethoxy-anthracene. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,6,7-TETRAMETHOXY-ANTHRACENE. CAS No. 93878-11-6. Mole weight: 0. | |
2,3,6-Trifluorobenzyl bromide Quick inquiry Where to buy | 2,3,6-Trifluorobenzyl bromide. Group: Bromine Series. CAS No. 151412-02-1. Mole weight: 225.01. Symbol: GHS05. Hazard statements: H302-H314. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) Quick inquiry Where to buy | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II). Group: Organic & Printed Electronics. Alternative Names: 2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphineni;Nickel octaethylporphyrin;Ni-OEP complex;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE NICKEL(II);NI(II) OCTAETHYLPORPHINE;RARECHEM AS SA 0079;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE NICKEL(II), SY. CAS No. 24803-99-4. Molecular formula: C36H44N4Ni. Mole weight: 591.45. | |
2-[(3-Aminophenyl)sulfonyl]ethanol, hydrogen sulfate ester Quick inquiry Where to buy | 2-[(3-Aminophenyl)sulfonyl]ethanol, hydrogen sulfate ester. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(3-Aminophenyl) Sulfonyl] Ethanol,Hydrogen Sulfate Ester;2-[(3-Aminophenyl)Sulfonyl]-Ethanol Hydrogen Sulphate;2-[(3-aminophenyl)sulfonyl]-ethanol, hydrogen sulfate ester;2-[(3-aminophenyl)sulphonyl] hydrogensulphate;2-(3-aminophenylsulfony)ethyl hydr. CAS No. 2494-88-4. Molecular formula: C8H11NO6S2. Mole weight: 281.298. Density: 1.608 g/cm3. | |
2, 3-Bis (chloromethyl)pyridinehydrochloride Quick inquiry Where to buy | 2, 3-Bis (chloromethyl)pyridinehydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2, 3-bis (chloroMethyl)pyridinehydrochloride; 2, 3-Bis-chloroMethyl-pyridine. HCl. CAS No. 27221-49-4. Molecular formula: C7H8Cl3N. Mole weight: 213. | |
(2-(3-Bromophenoxy)Ethoxy)(Tert-Butyl)Diphenylsilane Quick inquiry Where to buy | (2-(3-Bromophenoxy)Ethoxy)(Tert-Butyl)Diphenylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 1704073-86-8. Product ID: ACM1704073868. Molecular formula: C24H27BrO2Si. |