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 | |
---|---|---|
[(1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane)-2-(2?-amino-1,1?-biphenyl)]palladium(II) methanesulfonate Quick inquiry Where to buy | [(1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane)-2-(2?-amino-1,1?-biphenyl)]palladium(II) methanesulfonate. Mole weight: 662.04. | |
1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane Pd G4 Quick inquiry Where to buy | 1,3,5,7-Tetramethyl-6-phenyl-2,4,6-trioxa-6-phosphaadamantane Pd G4. Mole weight: 676.07. | |
1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane Quick inquiry Where to buy | 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane. Uses: A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Rotatable Bond Count: 1. Exact Mass: 292.123g/mol. SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. InChI: InChI=1S/C16H21O3P/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3. InChIKey: AVVSJWUWBATQBX-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 292.123g/mol. | |
1,3,5-Benzenetrisulfonyl chloride Quick inquiry Where to buy | 1,3,5-Benzenetrisulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,5-benzenetrisulfonyltrichloride;1,3,5-BENZENETRISULFONYL CHLORIDE;benzene-1,3,5-trisulphonyl trichloride ;1,3,5-BENZENETRISULFONYL CHORIDE;Benzene-1,3,5-tris(sulfonic acid chloride);Einecs 244-428-8. CAS No. 21538-06-7. Molecular formula: C6H3Cl3O6S3. Mole weight: 373.64. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee). Alternative Names: SCHEMBL16274227;1314743-49-1;1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2alpha-pyrrolizinocyclohexane-1beta-yl)thiourea;1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1314743-49-1. Molecular formula: C19H23F6N3S. Mole weight: 439.464g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 439.152g/mol. SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N3CCCC3. InChI: InChI=1S/C19H23F6N3S/c20-18(21,22)12-9-13(19(23,24)25)11-14(10-12)26-17(29)27-15-5-1-2-6-16(15)28-7-3-4-8-28/h9-11,15-16H,1-8H2,(H2,26,27,29)/t15-,16-/m1/s1. InChIKey: BSICYYMKFDEOFB-HZPDHXFCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 439.152g/mol. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC) Quick inquiry Where to buy | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1-(3,5-bis-trifluoromethylphenyl)-3-((1S,2S)-2-dimethylaminocyclohexyl)-thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m0/s1. InChIKey: NQRCAVZHOLYEBJ-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
1,3,5-Tribromoadamantane Quick inquiry Where to buy | 1,3,5-Tribromoadamantane. Group: Bromine Series. CAS No. 707-34-6. | |
1,3,5-Tribromobenzene Quick inquiry Where to buy | 1,3,5-Tribromobenzene. Group: Bromine Series. CAS No. 626-39-1. | |
1,3,5-Trimethylborazine Quick inquiry Where to buy | 1,3,5-Trimethylborazine. Group: Main Products. Alternative Names: 1, 3, 5-TRIMETHYLBORAZINE; Borazine, 1, 3, 5-trimethyl-; N, N, N-Trimethylborazine; Trimethylborazine; N, N, N"1, 3, 5-Trimethyl-1, 3, 5-triaza-2, 4, 6-triboracyclohexane; NSC 10221;1,3,5-TriMethyl-1,3,5,2,4,6-triazatriborinane. Grades: 95%. CAS No. 1004-35-9. Molecular formula: C3H12B3N3. Mole weight: 122.58. IUPAC Name: 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane. Exact Mass: 123.13100. Boiling Point: 133?. Melting Point: 235-245?. Flash Point: 14.4ºC. SMILES: [B]1N([B]N([B]N1C)C)C. InChIKey: MAAKAMQHYNNJEP-UHFFFAOYSA-N. | |
1,3,5-Tris(3-bromophenyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(3-bromophenyl)benzene. Group: Bromine Series. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE;1,3,5-tri-(3-bromophenyl)benzene. Grades: 97%. CAS No. 96761-85-2. Molecular formula: C24H15Br3. Mole weight: 543.09. | |
1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexamethyl- Quick inquiry Where to buy | 1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexamethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 3, 3, 5, 5-hexamethyl-1, 3, 5-trisilacyclohexane; Methylcyclosiloxane; Cyclosilane; 1, 1, 3, 3, 5, 5-hexamethyl-1, 3, 5-trisilinane. CAS No. 1627-99-2. Molecular formula: C9H24 Si3. Mole weight: 216.54336. Density: 0.81g/cm3. | |
1,3,5-Trisilapentane Quick inquiry Where to buy | 1,3,5-Trisilapentane. Group: Silane Compound. Alternative Names: BIS (SILYL methyl ) SILANE1, 3, 5-Trisila-2, 4, 6-tri methyl eneCyclcarbosilaneCyclotri methyl enetrisilane. CAS No. 291-27-0. Product ID: ACM291270-1. Molecular formula: C2H12Si3. Mole weight: 120.37 g/mol. Appearance: Straw Liquid. | |
1,3,6-Tri-O-galloyl-b-D-glucose Quick inquiry Where to buy | 1,3,6-Tri-O-galloyl-b-D-glucose. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;B-D-GLUCOPYRANOSE,1,3,6-TRIS(3,4,5-TRIHYDROXYBENZOATE);GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Melting Point: 167?. Density: 1.98. | |
(13α,17α,20s)-21,25-Epoxy-4,4,8-trimethyl-5α-cholest-14-ene-1α,3α,7,23,24-pentol 1,7-diacetate 3-benzoate Quick inquiry Where to buy | (13α,17α,20s)-21,25-Epoxy-4,4,8-trimethyl-5α-cholest-14-ene-1α,3α,7,23,24-pentol 1,7-diacetate 3-benzoate. Group: Heterocyclic Organic Compound. Alternative Names: (13α,17α,20S)-21,25-Epoxy-4,4,8-trimethyl-5α-cholest-14-ene-1α,3α,7,23,24-pentol 1,7-diacetate 3-benzoate;Melianin B. CAS No. 575-89-6. Mole weight: 0. | |
1,3-Benzenediol,5-(8Z,11Z)-8,11,14-pentadecatrienyl- Quick inquiry Where to buy | 1,3-Benzenediol,5-(8Z,11Z)-8,11,14-pentadecatrienyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Benzenediol, 5-(8Z,11Z)-8,11,14-pentadecatrienyl-. CAS No. 79473-24-8. Mole weight: 0. | |
1,3-Benzoxazole-5-boronic acid pinacol ester Quick inquiry Where to buy | 1,3-Benzoxazole-5-boronic acid pinacol ester. Group: Other. CAS No. 936902-12-4. | |
1,3-Bis(1-adamanthyl)benzimidazolium chloride Quick inquiry Where to buy | 1,3-Bis(1-adamanthyl)benzimidazolium chloride. Mole weight: 423.03. | |
1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate Quick inquiry Where to buy | 1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Di(tricyclo[3.3.1.1~3,7~]decan-1-yl)-1H-imidazol-3-ium tetrafluoroborate; DTXSID50584749; CTK1A1208; 1H-Imidazolium, 1,3-bis(tricyclo[3.3.1.13,7]dec-1-yl)-, tetrafluoroborate(1-) (1:1); ANW-26433; KS-000012AM; AKOS015832932; RTR-012587; 1, 3-Diadamantylimidazolium tetrafluoroborate; 1,3-Bis(tricyclo[3.3.1.13,7]dec-1-yl)-1H-imidazolium tetrafluoroborate. CAS No. 286014-42-4. Molecular formula: C23H33BF4N2. Mole weight: 424.335g/mol. IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 424.267g/mol. SMILES: [B-] (F) (F) (F)F. C1C2CC3CC1CC (C2) (C3)N4C=C[N+] (=C4)C56CC7CC (C5)CC (C7)C6. InChI: InChI=1S/C23H33N2.BF4/c1-2-25(23-12-19-6-20(13-23)8-21(7-19)14-23)15-24(1)22-9-16-3-17(10-22)5-18(4-16)11-22;2-1(3,4)5/h1-2,15-21H,3-14H2;/q+1;-1. InChIKey: KVWCCJYLKCSVME-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 424.267g/mol. | |
1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide Quick inquiry Where to buy | 1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide. Alternative Names: 1,3-Bis((S)-2,2-dimethyl-1-(naphthalen-1-yl)propyl)-4,5-dihydro-1H-imidazol-3-ium iodide;1333385-97-9. CAS No. 1333385-97-9. Molecular formula: C33H39IN2. Mole weight: 590.593g/mol. IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]-4,5-dihydroimidazol-1-ium;iodide. Rotatable Bond Count: 6. Exact Mass: 590.216g/mol. SMILES: CC (C) (C)C (C1=CC=CC2=CC=CC=C21)N3CC[N+] (=C3)C (C4=CC=CC5=CC=CC=C54)C (C) (C)C. [I-]. InChI: InChI=1S/C33H39N2.HI/c1-32(2,3)30(28-19-11-15-24-13-7-9-17-26(24)28)34-21-22-35(23-34)31(33(4,5)6)29-20-12-16-25-14-8-10-18-27(25)29;/h7-20,23,30-31H,21-22H2,1-6H3;1H/q+1;/p-1/t30-,31-;/m1./s1. InChIKey: FBAXFNUYKXNWGQ-XBPPRYKJSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 590.216g/mol. | |
1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide Quick inquiry Where to buy | 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide. CAS No. 1237025-59-0. Mole weight: 518.52. | |
1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride. Uses: Catalyst used for RCM reactions leading to tetrasubstituted olefins. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene. Uses: Ligand for copper-catalyzed regioselective formation of tri- and tetrasubstituted vinylboronates in air. Ligand for highly active ruthenium catalyst for hydrogenation of olefins. Electrophilic phosphonium cations component for ketone catalytic hydrodeoxygenation/hydrosilylation. Used in selective activation of fluoroalkenes to produce N-heterocyclic fluoroalkenes and polyfluoroalkenyl imidazolium salts. Alternative Names: C-2353; DTXSID20459319; 173035-11-5; FT-0700101; 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene. CAS No. 173035-11-5. Molecular formula: C21H26N2. Mole weight: 306.453g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 306.21g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H26N2/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/h9-12H,7-8H2,1-6H3. InChIKey: LSMWOQFDLBIYPM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 306.21g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(N,N-dimethyl aminosulfonyl) phenyl]methyleneruthenium (II) dichloride (resin supported) Zhan Catalyst II. Mole weight: >1000. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxy-5-nitrobenzylidene) dichlororuthenium (II) chloride nitro-StickyCat Cl Quick inquiry Where to buy | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxy-5-nitrobenzylidene) dichlororuthenium (II) chloride nitro-StickyCat Cl. CAS No. 1415661-45-8. Molecular formula: C35H47Cl3N4O3Ru. Mole weight: 779.20. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) chloride StickyCat Cl Quick inquiry Where to buy | [1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) chloride StickyCat Cl. CAS No. 1452227-72-3. Molecular formula: C35H48Cl3N3ORu. Mole weight: 734.20. | |
1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) hexafluorophosphate StickyCat PF6 Quick inquiry Where to buy | 1, 3-Bis (2, 4, 6-trimethylphenyl) -4-[ (trimethylammonio) methyl]imidazolidin-2-ylidene]- (2-i-propoxybenzylidene) dichlororuthenium (II) hexafluorophosphate StickyCat PF6. Molecular formula: C35H48Cl2F6N3OPRu. Mole weight: 843.72. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-yl]gold(I) bis(trifluoromethanesulfonyl)imidate Quick inquiry Where to buy | [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-yl]gold(I) bis(trifluoromethanesulfonyl)imidate. Mole weight: 781.54. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 Quick inquiry Where to buy | [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2. CAS No. 1874264-99-9. Molecular formula: C31H37I2N3O3Ru. Mole weight: 854.52. | |
[1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxo-5-nitrobenzylidene)ruthenium(II) chloride Nitro-LatMet Quick inquiry Where to buy | [1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxo-5-nitrobenzylidene)ruthenium(II) chloride Nitro-LatMet. CAS No. 1544328-53-1. Molecular formula: C46H64ClN3O3PRu. Mole weight: 874.52. | |
[1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)](tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet Quick inquiry Where to buy | [1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)](tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet. Alternative Names: LatMet Catalyst;MFCD28411644;1407229-58-6. CAS No. 1407229-58-6. Molecular formula: C46H67ClN2OPRu. Mole weight: 831.549g/mol. IUPAC Name: 1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ide; chloro-[(2-hydroxyphenyl)methylidene]ruthenium; tricyclohexylphosphanium. Rotatable Bond Count: 5. Exact Mass: 831.372g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C)C. C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3. C1=CC=C(C(=C1)C=[Ru]Cl)O. InChI: InChI=1S/C21H27N2. C18H33P. C7H6O. 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; 1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-6-4-2-3-5-7(6)8; ; /h9-13H, 7-8H2, 1-6H3; 16-18H, 1-15H2; 1-5, 8H; 1H; /q-1; ; ; ; +1. InChIKey: HWRXZUAARNCERP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 831.372g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3 Quick inquiry Where to buy | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3. Uses: This compound is used as a source of NHC's and can be transferred to transition metals. This catalyst is used in the benzoin condensation reaction. Alternative Names: MFCD28400093;1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate;1372124-93-0. CAS No. 1372124-93-0. Molecular formula: C22H26N2O3. Mole weight: 366.461g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 2. Exact Mass: 366.194g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. C (=O) (O)[O-]. InChI: InChI=1S/C21H25N2.CH2O3/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;2-1(3)4/h7-13H,1-6H3;(H2,2,3,4)/q+1;/p-1. InChIKey: XLNGZTAIJOOIFH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 366.194g/mol. | |
1,3-Bis-(2,5-dimethoxyphenyl)-1-propanone Quick inquiry Where to buy | 1,3-Bis-(2,5-dimethoxyphenyl)-1-propanone. Group: Heterocyclic Organic Compound. Alternative Names: Gibberellin (GA 4+7). CAS No. 10365-11-4. Molecular formula: C19H22O5. | |
(1,3-Bis(2,6-bis(diphenylmethyl)-4-methoxyphenyl)imidazol-2-ylidene)bis(phenyl acrylate)nickel(0), 99% Quick inquiry Where to buy | (1,3-Bis(2,6-bis(diphenylmethyl)-4-methoxyphenyl)imidazol-2-ylidene)bis(phenyl acrylate)nickel(0), 99%. Molecular formula: C87H72N2NiO6. Mole weight: 1300.20. | |
[1, 3-Bis [2, 6-bis (i-propyl) phenyl] -2-imidazolidinylidene] difluoromethylsilver (I) Quick inquiry Where to buy | [1, 3-Bis [2, 6-bis (i-propyl) phenyl] -2-imidazolidinylidene] difluoromethylsilver (I). Alternative Names: [1, 3-Bis [2, 6-bis (i-propyl) phenyl] -2-imidazolidinylidene] difluoromethylsilver (I) ; 1643366-13-5. CAS No. 1643366-13-5. Molecular formula: C28H39AgF2N2-. Mole weight: 549.499g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]silver;difluoromethane. Rotatable Bond Count: 6. Exact Mass: 548.213g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ag])C3=C (C=CC=C3C (C)C)C (C)C. [CH-] (F)F. InChI: InChI=1S/C27H38N2.CHF2.Ag/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;/h9-14,18-21H,15-16H2,1-8H3;1H;/q;-1; InChIKey: APLKKPCEPXCWIN-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 548.213g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% Quick inquiry Where to buy | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%. Uses: Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPAC Name: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 712.276g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. InChI: InChI=1S/C17H21N3.C12H17.Au.BF4/c1-12(2)14-6-5-7-15(13(3)4)17(14)20-11-10-19-16(20)8-9-18;1-9(2)11-6-5-7-12(8-11)10(3)4;;2-1(3,4)5/h5-8,10-13,19H,1-4H3;5-7,9-10H,1-4H3;;/q;-1;+1;-1/b16-8+;;; InChIKey: SUYOETKSMAJMIH-QPJJLOBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.276g/mol. | |
[1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95% Quick inquiry Where to buy | [1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95%. Uses: Gold catalyst used for the hydroarylating cyclization of 1,2-bis(2-iodoethynyl)benzenes. Gold catalyst used for the carbocyclization of phenols with a terminal alkyne. Intermolecular C-H activation through the gold(I)-catalyzed reaction of iodoalkynes. Reaction of ynamide with benzyl azides. CAS No. 951776-24-2. Molecular formula: C29H36AuF6N3O4S2. Mole weight: 865.7. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/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;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene Quick inquiry Where to buy | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene; 1,3-BIS(2,6-DIISOPROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE; SC11696; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide; XZDYFCGKKKSOEY-UHFFFAOYSA-N; TRA0007532; AKOS025243481; KS-000012XM; 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. CAS No. 258278-28-3. Molecular formula: C27H38N2. Mole weight: 390.615g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 390.303g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H38N2/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/h9-14,18-21H,15-16H2,1-8H3. InChIKey: XZDYFCGKKKSOEY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 390.303g/mol. | |
[1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene][ (2- ( (1-methoxy (methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium (II) GreenCat-I2 Quick inquiry Where to buy | [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene][ (2- ( (1-methoxy (methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium (II) GreenCat-I2. Molecular formula: C39H53I2N3O3Ru. Mole weight: 966.74. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat Quick inquiry Where to buy | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat. Uses: Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr Quick inquiry Where to buy | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr. CAS No. 928795-51-1. Molecular formula: C37H49Cl2N3O3Ru. Mole weight: 755.78. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 SIPr Quick inquiry Where to buy | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 SIPr. CAS No. 1874265-00-5. Molecular formula: C37H49I2N3O3Ru. Mole weight: 938.68. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr Quick inquiry Where to buy | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr. CAS No. 1544328-59-7. Molecular formula: C52H77ClN2OPRu. Mole weight: 913.68. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 Quick inquiry Where to buy | 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3. Uses: Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 6. Exact Mass: 450.288g/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. C (=O) (O)[O-]. InChI: InChI=1S/C27H37N2.CH2O3/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/h9-21H,1-8H3;(H2,2,3,4)/q+1;/p-1. InChIKey: SJZXQLQEVHESQH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 450.288g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy | 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene. Alternative Names: C-1831; 1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE; SC11694; 244187-81-3; KS-000012RZ; 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene, 97%; DTXSID10460737; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene; I14-103001; MFCD07781991. CAS No. 244187-81-3. Molecular formula: C27H36N2. Mole weight: 388.599g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 388.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2/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/h9-16,18-21H,1-8H3. InChIKey: VYCIHDBIKGRENI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 388.288g/mol. | |
(1, 3-Bis (2, 6-diisopropylphenyl)-4- ( (4-ethyl-4-methylpiperzain-1-ium-1-yl)methyl)imidazolidin-2-ylidene) (2-isopropoxybenzylidene)ruthenium (II)dichloride chloride dihydrate FixCat Quick inquiry Where to buy | (1, 3-Bis (2, 6-diisopropylphenyl)-4- ( (4-ethyl-4-methylpiperzain-1-ium-1-yl)methyl)imidazolidin-2-ylidene) (2-isopropoxybenzylidene)ruthenium (II)dichloride chloride dihydrate FixCat. CAS No. 1799947-97-9. Molecular formula: C45H71Cl3N4O3Ru. Mole weight: 887.47 (923.50). | |
[1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II) Quick inquiry Where to buy | [1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II). Uses: Catalyst used for the room temperature Buchwald-Hartwig amination of hindered aryl chlorides. CAS No. 884879-24-7. Mole weight: 649.64. | |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride Quick inquiry Where to buy | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Molecular formula: C45H51Cl2N2NiP. Mole weight: 780.484g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane;dichloronickel. Rotatable Bond Count: 9. Exact Mass: 778.252g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=P (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)C6=C (C=CC=C6C (C)C)C (C)C. Cl[Ni]Cl. InChI: InChI=1S/C45H51N2P.2ClH.Ni/c1-32(2)39-26-18-27-40(33(3)4)43(39)46-30-31-47(44-41(34(5)6)28-19-29-42(44)35(7)8)45(46)48(36-20-12-9-13-21-36,37-22-14-10-15-23-37)38-24-16-11-17-25-38;;;/h9-35H,1-8H3;2*1H;/q;;;+2/p-2. InChIKey: IGLKEXXECLLIAD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 778.252g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)imidazolium-2-carboxylate Quick inquiry Where to buy | 1,3-Bis(2,6-diisopropylphenyl)imidazolium-2-carboxylate. Alternative Names: 1,3-Bis[2,6-di(propan-2-yl)phenyl]-1H-imidazol-3-ium-2-carboxylate; (s)-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-carboxylate; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt; 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-, inner salt; B5603; AS1026. CAS No. 917604-39-8. Molecular formula: C28H36N2O2. Mole weight: 432.608g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate. Rotatable Bond Count: 6. Exact Mass: 432.278g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2C (=O)[O-])C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C28H36N2O2/c1-17(2)21-11-9-12-22(18(3)4)25(21)29-15-16-30(27(29)28(31)32)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: YJFHWSQOLOIECF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 432.278g/mol. | |
1,3-Bis(2,7-diisopropylnaphthalen-1-yl)imidazolinium tetrafluoroborate Quick inquiry Where to buy | 1,3-Bis(2,7-diisopropylnaphthalen-1-yl)imidazolinium tetrafluoroborate. CAS No. 1025030-97-0. Mole weight: 578.53. | |
1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate Quick inquiry Where to buy | 1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate. Alternative Names: 1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate;1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate, >=95% (HPLC);1208220-06-7. CAS No. 1208220-06-7. Molecular formula: C35H39BF4N2. Mole weight: 574.515g/mol. IUPAC Name: 1,3-bis(2-cyclohexylnaphthalen-1-yl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 574.314g/mol. SMILES: [B-] (F) (F) (F)F. C1CCC (CC1)C2=C (C3=CC=CC=C3C=C2)N4CC[N+] (=C4)C5=C (C=CC6=CC=CC=C65)C7CCCCC7. InChI: InChI=1S/C35H39N2.BF4/c1-3-11-26(12-4-1)32-21-19-28-15-7-9-17-30(28)34(32)36-23-24-37(25-36)35-31-18-10-8-16-29(31)20-22-33(35)27-13-5-2-6-14-27;2-1(3,4)5/h7-10,15-22,25-27H,1-6,11-14,23-24H2;/q+1;-1. InChIKey: KBRLMOORIQOPIZ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 574.314g/mol. | |
1,3-Bis-(3,4-dicyanophenoxy)benzene Quick inquiry Where to buy | 1,3-Bis-(3,4-dicyanophenoxy)benzene. Group: Heterocyclic Organic Compound. CAS No. 72452-47-2. Molecular formula: C22H10N4O2. Mole weight: 362.34. Density: 1.39. | |
1,3-Bis(bromomethyl)benzene Quick inquiry Where to buy | 1,3-Bis(bromomethyl)benzene. Group: Bromine Series. Alternative Names: 1,3-bis(bromomethyl)-benzen;a,a-m-Xylene dibromide;alpha,alpha-Dibromo-meta-xylene;benzene,1,3-bis(bromomethyl)-;m-(Bromomethyl)benzyl bromide;m-alpha,alpha-Dibromoxylene;m-Bis(bromomethyl)benzene;m-Xylene, a,a-dibromo-. CAS No. 626-15-3. Molecular formula: C8H8Br2. Mole weight: 263.96. Symbol: GHS07,GHS08,GHS05,GHS06. Boiling Point: 135-140°C20mm Hg(lit.). Melting Point: 74-77°C(lit.). Safty Description: 26-36/37. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H334-H335-H318-H290-H314-H330. | |
[1, 3-Bis (diphenylphosphino)propane]palladium (II) hexafluoroantimonate Quick inquiry Where to buy | [1, 3-Bis (diphenylphosphino)propane]palladium (II) hexafluoroantimonate. Mole weight: 990.36. | |
[1, 3-Bis (diphenylphosphino)propane]palladium (II) triflate Quick inquiry Where to buy | [1, 3-Bis (diphenylphosphino)propane]palladium (II) triflate. CAS No. 137846-38-9. Mole weight: 817.00. | |
1,3-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy | 1,3-Bis(di-tert-butylphosphinomethyl)benzene. CAS No. 149968-36-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-14-13-15-20(16-19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: VNLHPVUKSKTUPA-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,3-Bis[(di-tert-butylphosphino)oxy]benzene Quick inquiry Where to buy | 1,3-Bis[(di-tert-butylphosphino)oxy]benzene. Alternative Names: 1, 3-Bis[(di-tert-butylphosphino)oxy]benzene; 338800-20-7; SCHEMBL1466187; MFCD28975098; ZINC39366222; 1, 3-bis(di-tert-butylphosphinooxy)benzene; B4595. CAS No. 338800-20-7. Molecular formula: C22H40O2P2. Mole weight: 398.508g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxyphenoxy)phosphane. Rotatable Bond Count: 8. Exact Mass: 398.25g/mol. SMILES: CC (C) (C)P (C (C) (C)C)OC1=CC (=CC=C1)OP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C22H40O2P2/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12/h13-16H,1-12H3. InChIKey: WSKMTURBCLMNEL-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 398.25g/mol. | |
13-Bis(Trimethylsilyl)Benzene Quick inquiry Where to buy | 13-Bis(Trimethylsilyl)Benzene. Group: Silane Compound. CAS No. 2060-89-1. Product ID: ACM2060891-1. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. | |
1-(3-Bromo-4-methoxyphenyl)ethanone Quick inquiry Where to buy | 1-(3-Bromo-4-methoxyphenyl)ethanone. Group: Bromine Series. CAS No. 35310-75-9. | |
1-(3-Bromophenyl)piperazine Quick inquiry Where to buy | 1-(3-Bromophenyl)piperazine. Group: Bromine Series. Grades: 98%. CAS No. 31197-30-5. Molecular formula: C10H13BrN2. Mole weight: 241.12. | |
1-(3-Bromo-phenyl)-piperidin-2-one Quick inquiry Where to buy | 1-(3-Bromo-phenyl)-piperidin-2-one. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 1016847-66-7. Molecular formula: C11H12BrNO. Mole weight: 254.12308. | |
1-(3-Bromophenyl)propan-1-one Quick inquiry Where to buy | 1-(3-Bromophenyl)propan-1-one. Group: Bromine Series. CAS No. 19829-31-3. Molecular formula: C9H9BrO. Mole weight: 213.07. | |
1-(3-Bromopropoxy)-2,4-dichlorobenzene Quick inquiry Where to buy | 1-(3-Bromopropoxy)-2,4-dichlorobenzene. Group: Bromine Series. Alternative Names: 1-(3-BROMOPROPOXY)-2,4-DICHLOROBENZENE;1-(3-Bromopropoxy)-2,4-dichlorobenzene,97%. CAS No. 6954-78-5. Molecular formula: C9H9BrCl2O. Mole weight: 283.98. | |
1-(3-Bromopropyl)-4-chlorobenzene Quick inquiry Where to buy | 1-(3-Bromopropyl)-4-chlorobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Grades: 96%. CAS No. 64473-35-4. Molecular formula: C9H10BrCl. | |
1-(3-Chlorophenyl)-2-imidazolidinone Quick inquiry Where to buy | 1-(3-Chlorophenyl)-2-imidazolidinone. Group: Heterocyclic Organic Compound. CAS No. 14088-98-3. Molecular formula: C9H9ClN2O. Mole weight: 196.63. Density: 1.324g/cm3. | |
1,3-Dibromo-2,2-dimethoxypropane Quick inquiry Where to buy | 1,3-Dibromo-2,2-dimethoxypropane. Group: Bromine Series. CAS No. 22094-18-4. | |
1,3-Dibromo-5,5-dimethylhydantoin Quick inquiry Where to buy | White powder. Group: Imidazoles. Grades: 98%. CAS No. 77-48-5. Molecular formula: C5H6Br2N2O2. Mole weight: 285.92. Boiling Point: 250.2ºC at 760 mmHg. Melting Point: 197-199 °C. Density: 2.183 g/cm3. | |
1,3-Dibromo-5-fluoro-2-iodobenzene Quick inquiry Where to buy | 1,3-Dibromo-5-fluoro-2-iodobenzene. Group: Bromine Series. Grades: 98%. CAS No. 62720-29-0. Molecular formula: C6H2Br2FI. Mole weight: 379.79. | |
1,3-Dibromo-5-fluorobenzene Quick inquiry Where to buy | 1,3-Dibromo-5-fluorobenzene. Group: Bromine Series. CAS No. 1435-51-4. | |
1,3-Dibromobenzene Quick inquiry Where to buy | 1,3-Dibromobenzene. Group: Bromine Series. CAS No. 108-36-1. Molecular formula: C6H4BrFS. Mole weight: 235.90. Symbol: GHS07. Hazard statements: H315-H319-H335. |