Alfa Chemistry 3 - Products

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Product	Description	Suppliers Website
10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate Quick inquiry Where to buy	10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate CAS Number: 1965330-59-9. Weight 641.46. ALPHA Chemistry USA.
(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy	1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. (-)-10-Camphorsulfonic Acid Alternative Name: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844;. IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid; . CAS Number: 35963-20-3. Molecular Formula C10H16O4S;. Weight 232.294g/mol. Rotatable Bond Count 2. Exact Mass 232.077g/mol. EC Number 252-817-9. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C;. InChI InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1;. InChIKey MIOPJNTWMNEORI-XVKPBYJWSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 232.077g/mol.
10-Hydroxycamptothecin Quick inquiry Where to buy	10-Hydroxycamptothecin Group: Heterocyclic Organic Compound. Alternative Name: (S)-10-Hydroxycamptothecin ;Sn38 ;Camptothecin - 10-HYDROXY-;CAMPTOTHECIN, 10-HYDROXY-, CAMPTOTHECA Acuminata ;Hcpt ;Hydroxycamptothecin ;Hydroxycamptothecin - 10-;(+/-)-4-ethyl-4,9-dihydroxy-1h-Pyrano [3 ,4: 6 ,7] Indolizino [1 ,2-b]quinoline-3,14(4h,12h)-dione. CAS Number: 19685-09-7. Molecular Formula C20H16N2O5. Weight 364.35. Melting Point 265-270°C. Density 1.60.
10-Ketooxymorphone Quick inquiry Where to buy	10-Ketooxymorphone Group: Heterocyclic Organic Compound. Alternative Name: 10-ketooxymorphone;10-Oxo Oxymorphone. CAS Number: 96445-15-7. Molecular Formula C17H15NO4. Weight 297.3053. ALPHA Chemistry USA.
1,10-Phenanthroline-4,7-diol Quick inquiry Where to buy	1,10-Phenanthroline-4,7-diol Group: Heterocyclic Organic Compound. Alternative Name: AC1Q698O; EINECS 223-493-6; 1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione; [1,10]phenanthroline-4,7-diol; 1,10-Phenanthroline-4,7-diol; SCHEMBL1073354; AKOS000520806; I14-9063; ST2402930; CD-1542;. IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione;. CAS Number: 3922-40-5. Molecular Formula C12H8N2O2;. Weight 212.208g/mol. Exact Mass 212.059g/mol. EC Number 223-493-6. SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O;. InChI InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11/h1-6H,(H,13,15)(H,14,16);. InChIKey SLIBCJURSADKPV-UHFFFAOYSA-N;. H-Bond Donor 2. H-Bond Acceptor 4. Monoisotopic Mass 212.059g/mol.
1,10-Phenanthroline Hydrochloride Monohydrate Quick inquiry Where to buy	1,10-Phenanthroline Hydrochloride Monohydrate Group: Amine Salts. Alternative Name: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate;. IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride;. CAS Number: 18851-33-7. Molecular Formula C12H11ClN2O;. Weight 234.683g/mol. Exact Mass 234.056g/mol. EC Number 223-325-1. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl;. InChI InChI=1S/C12H8N2.ClH.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1-8H;1H;1H2;. InChIKey NDLHUHRGAIHALB-UHFFFAOYSA-N;. H-Bond Donor 2. H-Bond Acceptor 3. Monoisotopic Mass 234.056g/mol.
1,1,1,3,3,3-Hexafluoropropylamine Quick inquiry Where to buy	1,1,1,3,3,3-Hexafluoropropylamine Group: Heterocyclic Organic Compound. Alternative Name: 1,1,1,3,3,3-Hexafluoro iso propyl amine ;1 ,1 ,1 ,3 ,3 ,3-Hexafluoroisopropylamine 97%;1,1,1,3,3,3-Hexafluoroisopropylamine97% ;1 ,1 ,1 ,3 ,3 ,3-HEXAFLUOROPROPYLAMINE. CAS Number: 1619-92-7. Molecular Formula C3H3F6N. Weight 167.05. Density 1.453g/cm3. ALPHA Chemistry USA.
1,1'-(1,3-Propanediyl)dithymine Quick inquiry Where to buy	1,1'-(1,3-Propanediyl)dithymine Group: Heterocyclic Organic Compound. CAS Number: 22917-75-5.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals.
1,1,1-Trifluoro-6-phenylhex-5-ene-2,4-dione Quick inquiry Where to buy	1,1,1-Trifluoro-6-phenylhex-5-ene-2,4-dione Group: Heterocyclic Organic Compound. Alternative Name: DS-16908; MP-0805; 1,1,1-Trifluoro-6-phenylhex-5-(E)-ene-2,4-dione; SMSF0006195; Z4339; ST2414705; CB01500; AC1NSWQE; C12H9F3O2; 18931-64-1;. IUPAC Name: (E)-1,1,1-trifluoro-6-phenylhex-5-ene-2,4-dione;. CAS Number: 18931-64-1. Molecular Formula C12H9F3O2;. Weight 242.197g/mol. Rotatable Bond Count 4. Exact Mass 242.055g/mol. SMILES: C1=CC=C(C=C1)C=CC(=O)CC(=O)C(F)(F)F;. InChI InChI=1S/C12H9F3O2/c13-12(14,15)11(17)8-10(16)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+;. InChIKey CSOPVKUECMSWBR-VOTSOKGWSA-N;. H-Bond Acceptor 5. Monoisotopic Mass 242.055g/mol.
1,11-Undecanediol Quick inquiry Where to buy	1,11-Undecanediol Group: Heterocyclic Organic Compound. CAS Number: 765-04-8. Molecular Formula C11H24O2. Weight 188.3. ALPHA Chemistry USA.
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide Quick inquiry Where to buy	1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide Group: Heterocyclic Organic Compound. CAS Number: 34454-97-2. Molecular Formula C7H8F9NO3S. ALPHA Chemistry USA.
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide Quick inquiry Where to buy	1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide Group: Heterocyclic Organic Compound. CAS Number: 68298-13-5. ALPHA Chemistry USA.
1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene Quick inquiry Where to buy	1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene Group: Heterocyclic Organic Compound. Alternative Name: Hexabenzo [Bc: Ef: Hi: Kl: No: Qr] Coronene ;1 .12 ,2 .3 ,4 .5 ,6 .7 ,8 .9 ,10 .11-Hexabenzocoronene ;Nsc91579 ; [Bc ,Ef ,Hi ,Kl ,No ,Qr] -Hexabenzocoronene. CAS Number: 190-24-9. Molecular Formula C42H18. Weight 522.59. ALPHA Chemistry USA.
1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione Quick inquiry Where to buy	1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione Group: Heterocyclic Organic Compound. CAS Number: 39979-46-9. Molecular Formula C17H22N2O4. ALPHA Chemistry USA.
1,1,2,3,3,3-Hexafluoropropyl ethyl ether Quick inquiry Where to buy	1,1,2,3,3,3-Hexafluoropropyl ethyl ether Group: Heterocyclic Organic Compound. CAS Number: 380-34-7. Molecular Formula C5H6F6O. Weight 196.09. ALPHA Chemistry USA.
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide Quick inquiry Where to buy	1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide Group: Heterocyclic Organic Compound. Alternative Name: CTK8B1339; MFCD11975436; DTXSID50459665; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide; TC-114728;. IUPAC Name: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide;. CAS Number: 263874-05-1. Molecular Formula C13H15Br2N5;. Weight 401.106g/mol. Rotatable Bond Count 2. Exact Mass 400.967g/mol. SMILES: C[N+]1=CN(C=C1)C2=NC(=CC=C2)N3C=C[N+](=C3)C.[Br-].[Br-];. InChI InChI=1S/C13H15N5.2BrH/c1-15-6-8-17(10-15)12-4-3-5-13(14-12)18-9-7-16(2)11-18;;/h3-11H,1-2H3;2*1H/q+2;;/p-2;. InChIKey VAESRVWVZJLVIA-UHFFFAOYSA-L;. H-Bond Acceptor 3. Monoisotopic Mass 398.969g/mol.
1,12-Bis((1-methylbenzimidazolium)-3-yl)dodecane dibromide Quick inquiry Where to buy	1,12-Bis((1-methylbenzimidazolium)-3-yl)dodecane dibromide Weight 592.45.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals.
1,12-Dibromododecane Quick inquiry Where to buy	1,12-Dibromododecane Group: Bromine Series. CAS Number: 3344-70-5. Molecular Formula C12H24Br2. Weight 328.13. Purity 95%. ALPHA Chemistry USA.
1,1,3,3-Tetrachloro-1,3-disilabutane Quick inquiry Where to buy	1,1,3,3-Tetrachloro-1,3-disilabutane Group: Heterocyclic Organic Compound. Alternative Name: 1,1,3,3-TETRACHLORO-1,3-DISILABUTANE. CAS Number: 148859-49-8. Molecular Formula C2H6Cl4Si2. Weight 228.05. Density 1,317 g/cm³. ALPHA Chemistry USA.
1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one Quick inquiry Where to buy	1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one Group: Bromine Series. CAS Number: 40288-65-1. Molecular Formula C9H7BrO3. Weight 243.05. ALPHA Chemistry USA.
1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester Quick inquiry Where to buy	1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester Group: Boronic Esters. CAS Number: 864754-17-6. ALPHA Chemistry USA.
[1,1:4,1-Terphenyl]-4-carboxylic acid,4-(pentyloxy)- Quick inquiry Where to buy	[1,1:4,1-Terphenyl]-4-carboxylic acid,4-(pentyloxy)- Group: Heterocyclic Organic Compound. Alternative Name: [1,1:4,1-Terphenyl]-4-carboxylic acid, 4-(pentyloxy)-;4-(4-pentyloxy-1,1:4,1-terphenyl)-carboxylic acid; 4-(pentyloxy)-[1,1:4,1-Terphenyl]-4-carboxylic acid. CAS Number: 158938-08-0. Molecular Formula C24H24O3. Weight 360.44556. Density 1.117.
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Quick inquiry Where to buy	1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Group: Vat Dyes. CAS Number: 32220-82-9. Molecular Formula C41H27N7O6. Weight 713.707. Density 1.507g/cm3. ALPHA Chemistry USA.
1,1,6-Trimethyl-1,2-dihydronaphthalene Quick inquiry Where to buy	1,1,6-Trimethyl-1,2-dihydronaphthalene Group: Heterocyclic Organic Compound. Alternative Name: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. CAS Number: 30364-38-6. Molecular Formula C13H16. Weight 172.27.
11a-Hydroxy-estr-4-ene-3,17-dione Quick inquiry Where to buy	11a-Hydroxy-estr-4-ene-3,17-dione Group: Heterocyclic Organic Compound. Alternative Name: 11a-hydroxy-estr-4-ene-3,17-dione;11α-Hydroxy-estr-4-ene-3,17-dione. CAS Number: 6615-00-5. Molecular Formula C18H24O3. Weight 288.38136. Density 1.21. ALPHA Chemistry USA.
(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy	Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Alternative Name: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-Fg] [1 ,3 ,2] Dioxaphosphocin ; (11As) -10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;. CAS Number: 1372719-93-1. Molecular Formula C45H31O4P;. Weight 666.713g/mol. Rotatable Bond Count 2. Exact Mass 666.196g/mol. SMI...
(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy	(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Alternative Name: acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester;. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;. CAS Number: 1297613-76-3. Molecular Formula C33H19F12O4P;. Weight 738.466g/mol. Rotatable Bond Count 2. Exact Mass 738.083g/mol. SMILES: C1CC23CCC4=C2C(=C(C=C4)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)OP(=O)(OC6=C(C=CC1=C36)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)O;. InChI InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47);. InChIKey SZXXNKRVJAEGKW-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 16. Monoisotopic Mass 738.083g/mol.
(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy	Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Alternative Name: (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide;1297613-75-2;. IUPAC Name: 3,7-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;. CAS Number: 1297613-75-2. Molecular Formula C33H31O4P;. Weight 522.581g/mol. Rotatable Bond Count 2. Exact Mass 522.196g/mol. SMILES: CC1=CC(=CC(=C1)C2CC34CCC5=C(C=CC(=C53)OP(=O)(OC6=CC=CC2=C46)O)C7=CC(=CC(=C7)C)C)C;. InChI InChI=1S/C33H31O4P/c1-19-12-20(2)15-23(14-19)25-8-9-30-32-27(25)10-11-33(32)18-28(24-16-21(3)13-22(4)17-24)26-6-5-7-29(31(26)33)36-38(34,35)37-30/h5-9,12-17,28H,10-11,18H2,1-4H3,(H,34,35);. InChIKey ZKNMSMHQEMRZSR-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 522.196g/mol.
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy	Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Alternative Name: 1372719-93-1;MFCD29905021;MFCD29905022;1585988-92-6;7,7'-(Phosphinicodioxy)-6,6'-bis(9-phenanthrenyl)-1,1'-spirobiindan;(aR)-6,6'-Di(9-phenanthryl)-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-Fg] [1 ,3 ,2] Dioxaphosphocin ; (11As) -10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;. IUPAC Name: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;. CAS Number: 1585988-92-6. Molecular Formula C45H31O4P;. Weight 666.713g/mol. Rotatable Bond Count 2. Exact Mass 666.196g/mol. SMILES: C1CC23CCC4=C2C(=C(C=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)OP(=O)(OC8=C(C=CC1=C38)C9=CC1=CC=CC=C1C1=CC=CC=C19)O;. InChI InChI=1S/C45H31O4P/c46-50(47)48-43-37(39-25-29-9-1-3-11-31(29)33-13-5-7-15-35(33)39)19-17-27-21-23-45(41(27)43)24-22-28-18-20-38(44(49-50)42(28)45)40-26-30-10-2-4-12-32(30)34-14-6-8-16-36(34)40/h1-20,25-26H,21-24H2,(H,46,47);. InChIKey GMCOBEDKNDREBU-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Ma...
(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy	Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. (11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Alternative Name: acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester;. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;. CAS Number: 1258327-07-9. Molecular Formula C33H19F12O4P;. Weight 738.466g/mol. Rotatable Bond Count 2. Exact Mass 738.083g/mol. SMILES: C1CC23CCC4=C2C(=C(C=C4)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)OP(=O)(OC6=C(C=CC1=C36)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)O;. InChI InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47);. InChIKey SZXXNKRVJAEGKW-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 16. Monoisotopic Mass 738.083g/mol.
(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy	(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Alternative Name: (R)-Xyl-SPA;MFCD29905019;MFCD29905020;CS-0062255;Phosphoric acid 6,6'-bis(3,5-dimethylphenyl)-1,1'-spirobiindan-7,7'-diyl IUPAC Name: 1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;. CAS Number: 1412439-82-7. Molecular Formula C33H31O4P;. Weight 522.581g/mol. Rotatable Bond Count 2. Exact Mass 522.196g/mol. SMILES: CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C;. InChI InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35);. InChIKey LABIHUYAKNNSLB-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 522.196g/mol.
1,1?-Bi-2-naphthol Quick inquiry Where to buy	1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. 1,1?-Bi-2-naphthol Group: Heterocyclic Organic Compound. Alternative Name: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669;. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;. CAS Number: 602-09-5. Molecular Formula C20H14O2;. Weight 286.33g/mol. Rotatable Bond Count 1. Exact Mass 286.099g/mol. EC Number 606-050-5. Melting Point 215.5°C;. SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O;. InChI InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H;. InChIKey PPTXVXKCQZKFBN-UHFFFAOYSA-N;. H-Bond Donor 2. H-Bond Acceptor 2. Monoisotopic Mass 286.099g/mol.
(-)-1,1'-Bis((2S,4S)-2,4-Diethylphosphotano) Ferrocene (1 ,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy	(-)-1,1'-Bis((2S,4S)-2,4-Diethylphosphotano) Ferrocene (1 ,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Molecular Formula C32H48BF4FeP2Rh. Weight 740.24. ALPHA Chemistry USA.
1,1-Bis((2S,5S)-2,5-Dimethylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Quick inquiry Where to buy	1,1-Bis((2S,5S)-2,5-Dimethylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Group: Heterocyclic Organic Compound. CAS Number: 854920-90-4. Molecular Formula C30H44BF4FeP2Rh. Weight 712.17. ALPHA Chemistry USA.
1,1?-Bis (Diisopropylphosphino) Ferrocene (Cod) Rh-phosphotungstic acid on silica gel Quick inquiry Where to buy	1,1?-Bis (Diisopropylphosphino) Ferrocene (Cod) Rh-phosphotungstic acid on silica gel. Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals.
[1,1?-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) Quick inquiry Where to buy	dark green crystalline powder Catalyst for preparation of boronic acids from diboron derivatives. [1,1?-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) Group: Organic Phosphine Compounds. Alternative Name: [1,1-Bis (Diphenylphosphino) Ferrocene] Dichlorocobalt (Ii) ; - IUPAC Name: cyclopentyl(diphenyl)phosphane;dichlorocobalt;iron. CAS Number: 67292-36-8. Molecular Formula Cl2Co(P(C6H5)2C5H4)2Fe. Weight 684.22. Exact Mass 682.97200. Melting Point 224ºC (dec.)(lit.). Purity 98%. SMILES: C1=Cc=C (C=C1) P (C2=Cc=Cc=C2) [C] 3 [Ch] [Ch] [Ch] [Ch] 3 .C1=Cc=C (C=C1) P (C2=Cc=Cc=C2) [C] 3 [Ch] [Ch] [Ch] [Ch] 3 .Cl [Co] Cl - [Fe] - InChIKey GODCBYSHZAJJDR-UHFFFAOYSA-L.
[1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonyltungsten (0) Quick inquiry Where to buy	[1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonyltungsten (0) CAS Number: 67292-26-6. Molecular Formula (CO)4W(P(C6H5)2C5H4)2Fe. Weight 850.26. ALPHA Chemistry USA.
1,1-Bis(phenylmethyl)-4,4-bipyridinium Quick inquiry Where to buy	1,1-Bis(phenylmethyl)-4,4-bipyridinium Group: Heterocyclic Organic Compound. Alternative Name: 1,1-bis(phenylmethyl)-4,4-bipyridinium;1,1-Dibenzyl-4,4-bipyridinium;4,4-Bi(1-benzylpyridinium);4,4-Bi[1-Benzylpyridinium] ;Benzylviologen dication. CAS Number: 13096-46-3. Molecular Formula C24H22N2+2. Weight 338.44488. ALPHA Chemistry USA.
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy	(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Alternative Name: SCHEMBL3927270;1011465-24-9;(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one;. IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide;. CAS Number: 1011465-24-9. Molecular Formula C36H25F12O4P;. Weight 780.547g/mol. Rotatable Bond Count 2. Exact Mass 780.13g/mol. SMILES: C1CCC2=C(C1)C=C(C3=C2C4=C(C(=CC5=C4CCCC5)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)(O3)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F;. InChI InChI=1S/C36H25F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h9-16H,1-8H2,(H,49,50);. InChIKey INSXQFYWKHPSHX-UHFFFAOYSA-N;. H-Bond Donor 1....
(11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy	(11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Alternative Name: 1170736-59-0; ZINC100168464; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; SCHEMBL887435; 861909-53-7; 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one;. IUPAC Name: 10,16-bis(3,5-dimethylphenyl)-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 861909-53-7. Molecular Formula C36H29O4P;. Weight 556.598g/mol. Rotatable Bond Count 2. Exact Mass 556.18g/mol. SMILES: CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C4=C2OP(=O)(OC5=C4C6=CC=CC=C6C=C5C7=CC(=CC(=C7)C)C)O)C;. InChI InChI=1S/C36H29O4P/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33-34-30-12-8-6-10-26(30)20-32(28-17-23(3)14-24(4)18-28)36(34)40-41(37,38)39-35(31)33/h5-20H,1-4H3,(H,37,38);. InChIKey RHMYOMFPZOCLLW-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 556.18g/mol.