Phosphoramidites

InChIKey: UOLREVIUECQZSG-LEPPYWKBNA-N

CanonicalSMILES: O=C(O)CCC(=O)OC1C(OC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)C5OC1C6C(=O)N(C(=O)C56)C=7C=CC=CC7.N(CC)(CC)CC

IUPAC Name: rel-4-(((3aR,4R,5R,6S,7S,7aS)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid;N,N-diethylethanamine

InChI: InChI=1/C39H35NO10.C6H15N/c1-46-27-17-13-24(14-18-27)39(23-9-5-3-6-10-23,25-15-19-28(47-2)20-16-25)50-36-34-32-31(33(49-34)35(36)48-30(43)22-21-29(41)42)37(44)40(38(32)45)26-11-7-4-8-12-26;1-4-7(5-2)6-3/h3-20,31-36H,21-22H2,1-2H3,(H,41,42);4-6H2,1-3H3/t31-,32+,33-,34+,35-,36+;/s2

Synonyms: Butanedioic acid, 1-[(3aR,4R,5R,6S,7S,7aS)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-, compd. with N,N-diethylethanamine (1:1); Butanedioic acid, mono[(3aR,4R,5R,6S,7S,7aS)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-, compd. with N,N-diethylethanamine (1:1); UnyLinker triethylamine salt

Related CAS: 852684-08-3 (free base)

Storage: Store at -20 °C, in tightly closed containers, protected from humidity

IUPAC Name: 4-(((2S,6R)-6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methoxy)-4-oxobutanoic acid;N,N-diethylethanamine

Synonyms: 4-((6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methoxy)-4-oxobutanoic acid, triethylamine salt

Storage: Store at -20 °C, in tightly closed containers, protected from humidity

IUPAC Name: 4-[[(2S,6R)-6-(4-benzamido-2-oxopyrimidin-1-yl)-4-tritylmorpholin-2-yl]methoxy]-4-oxobutanoic acid;N,N-diethylethanamine

Synonyms: Butanedioic acid, 1-[[(2S,6R)-6-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl] ester triethylamine salt; 4-[[(2S,6R)-6-(4-Benzamide-2-oxopyrimidine-1(2H)-yl)-4-tritylmorpholine-2-yl]methoxy]-4-oxobutyric acid triethylamine salt; 4-[[(2S,6R)-6-(4-Benzamido-2-oxopyrimidin-1-yl)-4-tritylmorpholin-2-yl]methoxy]-4-oxobutanoic acid triethylamine salt; 1-[[(2S,6R)-6-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl] butanedioate triethylamine salt

Related CAS: 1362664-31-0 (free base)

Storage: Store at -20 °C, in tightly closed containers, protected from humidity

IUPAC Name: 4-[[(2S,6R)-6-(6-benzamidopurin-9-yl)-4-tritylmorpholin-2-yl]methoxy]-4-oxobutanoic acid;N,N-diethylethanamine

Synonyms: 4-(((2S,6R)-6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methoxy)-4-oxobutanoic acid triethylamine salt; 1-[[(2S,6R)-6-[6-(Benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl] butanedioate triethylamine salt; Butanedioic acid, 1-[[(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl] ester triethylamine salt; 4-((6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methoxy)-4-oxobutanoic acid, triethylamine salt

Related CAS: 1446206-67-2 (free base)

Storage: Store at -20 °C, under inert atmosphere

InChIKey: BUAVHKSBQVLXPP-SKSUEDBOSA-N

Solubility: Soluble in Acetone, Chloroform, DMSO, Ethanol, Methanol

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCC1CN(CC(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

IUPAC Name: N-[1-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide

InChI: InChI=1S/C44H49N6O5P/c1-33(2)50(34(3)4)56(53-29-17-27-45)54-32-39-30-48(31-41(55-39)49-28-26-40(47-43(49)52)46-42(51)35-18-9-5-10-19-35)44(36-20-11-6-12-21-36,37-22-13-7-14-23-37)38-24-15-8-16-25-38/h5-16,18-26,28,33-34,39,41H,17,29-32H2,1-4H3,(H,46,47,51,52)/t39-,41+,56?/m0/s1

Synonyms: N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite; ((2S,6R)-6-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite

Storage: Store at -20 °C, under inert atmosphere

InChIKey: XXRTXDUOPCNYDH-DJADKNTFSA-N

Solubility: Soluble in Acetone, Chloroform, DMSO, Ethanol, Methanol

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=NC3=C(N=CN=C32)NC)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C42H52N7O7P/c1-28(2)49(29(3)4)57(54-24-12-23-43)56-37-35(55-41(38(37)52-8)48-27-47-36-39(44-5)45-26-46-40(36)48)25-53-42(30-13-10-9-11-14-30,31-15-19-33(50-6)20-16-31)32-17-21-34(51-7)22-18-32/h9-11,13-22,26-29,35,37-38,41H,12,24-25H2,1-8H3,(H,44,45,46)/t35-,37-,38-,41-,57?/m1/s1

Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-N6-methyladenosine 3'-CED phosphoramidite; 5'-O-DMTr-2'-O-methyl-N6-methyladenosine-3'-phosphoramidite

Storage: Store at -20 °C, under inert atmosphere

InChIKey: FRWLFVXCJRIGKK-AUOFHDIISA-N

Solubility: Soluble in Acetone, Chloroform, DMSO, Ethanol, Methanol

CanonicalSMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CN(CC(O3)COP(N(C(C)C)C(C)C)OCCC#N)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

IUPAC Name: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

InChI: InChI=1S/C42H51N8O5P/c1-29(2)39(51)46-41-45-38-37(40(52)47-41)44-28-49(38)36-26-48(25-35(55-36)27-54-56(53-24-16-23-43)50(30(3)4)31(5)6)42(32-17-10-7-11-18-32,33-19-12-8-13-20-33)34-21-14-9-15-22-34/h7-15,17-22,28-31,35-36H,16,24-27H2,1-6H3,(H2,45,46,47,51,52)/t35-,36+,56?/m0/s1

Synonyms: N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite

Storage: Store at -20 °C, under inert atmosphere

InChIKey: FSSPCCHOIYMGBP-NFQMNAKDSA-N

Solubility: Soluble in Acetone, Chloroform, DMSO, Ethanol, Methanol

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCCOC)N2C=NC3=C2N=CNC3=O)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(2-methoxyethoxy)-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C43H53N6O9P/c1-29(2)49(30(3)4)59(56-23-11-22-44)58-38-36(57-42(39(38)54-25-24-51-5)48-28-47-37-40(48)45-27-46-41(37)50)26-55-43(31-12-9-8-10-13-31,32-14-18-34(52-6)19-15-32)33-16-20-35(53-7)21-17-33/h8-10,12-21,27-30,36,38-39,42H,11,23-26H2,1-7H3,(H,45,46,50)/t36-,38-,39-,42-,59?/m1/s1

Synonyms: DMTr-MOE-Inosine-3-CED-phosphoramidite; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 2'-MOE I amidite

Storage: Store at -20 °C, under inert atmosphere

InChIKey: PKBMTUUGKIQWLB-SJMRETRVSA-N

Solubility: Soluble in Acetone, Chloroform, DMSO, Ethanol, Methanol

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCC1CN(CC(O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

IUPAC Name: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide

InChI: InChI=1S/C45H49N8O4P/c1-33(2)53(34(3)4)58(55-27-17-26-46)56-30-39-28-51(45(36-20-11-6-12-21-36,37-22-13-7-14-23-37)38-24-15-8-16-25-38)29-40(57-39)52-32-49-41-42(47-31-48-43(41)52)50-44(54)35-18-9-5-10-19-35/h5-16,18-25,31-34,39-40H,17,27-30H2,1-4H3,(H,47,48,50,54)/t39-,40+,58?/m0/s1

Synonyms: N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite; N-Trityl-N6-benzoyl-morpholino-A-7'-O-phosphoramidite; ((2S,6R)-6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite

InChIKey: GXAMBDAWMKUULA-UHFFFAOYSA-N

CanonicalSMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(CNC(=O)CCCCCCCCCCCCCCCCC)OP(N(C(C)C)C(C)C)OCCC#N

IUPAC Name: N-[2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-(octadecanoylamino)propyl]octadecanamide

InChI: InChI=1S/C48H95N4O4P/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-47(53)50-42-46(56-57(55-41-37-40-49)52(44(3)4)45(5)6)43-51-48(54)39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h44-46H,7-39,41-43H2,1-6H3,(H,50,53)(H,51,54)

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[(1-oxooctadecyl)amino]-1-[[(1-oxooctadecyl)amino]methyl]ethyl ester; 2-cyanoethyl (1,3-distearamidopropan-2-yl) diisopropylphosphoramidite; 2-Cyanoethyl 2-[(1-oxooctadecyl)amino]-1-[[(1-oxooctadecyl)amino]methyl]ethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 2-[(1-oxooctadecyl)amino]-1-[[(1-oxooctadecyl)amino]methyl]ethyl ester

InChIKey: YMYNFOUBKWAXFH-YRZSEFLFSA-N

IUPAC Name: 1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(3-(5-((3aS,4S,6aR)-1-(4-(tert-butyl)benzoyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)propoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C57H76N5O9PS/c1-40(2)62(41(3)4)72(70-36-15-33-58)71-49(38-69-57(44-17-11-10-12-18-44,45-25-29-47(66-8)30-26-45)46-27-31-48(67-9)32-28-46)37-68-35-16-34-59-52(63)20-14-13-19-51-53-50(39-73-51)61(55(65)60-53)54(64)42-21-23-43(24-22-42)56(5,6)7/h10-12,17-18,21-32,40-41,49-51,53H,13-16,19-20,34-39H2,1-9H3,(H,59,63)(H,60,65)/t49?,50-,51-,53-,72?/m0/s1

Synonyms: Biotin (BB)TM Phosphoramidite

InChIKey: UOXSQLQMSFUIRH-UHFFFAOYSA-N

CanonicalSMILES: N#CCCOP(OCCCCCCCCCCCCNC(=O)C(F)(F)F)N(C(C)C)C(C)C

IUPAC Name: 2-cyanoethyl (12-(2,2,2-trifluoroacetamido)dodecyl) diisopropylphosphoramidite

InChI: InChI=1S/C23H43F3N3O3P/c1-20(2)29(21(3)4)33(32-19-15-16-27)31-18-14-12-10-8-6-5-7-9-11-13-17-28-22(30)23(24,25)26/h20-21H,5-15,17-19H2,1-4H3,(H,28,30)

Synonyms: 5'-Amino-Modifier C12-TFA phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 12-[(2,2,2-trifluoroacetyl)amino]dodecyl ester; 2-Cyanoethyl 12-[(2,2,2-trifluoroacetyl)amino]dodecyl N,N-bis(1-methylethyl)phosphoramidite; TFA-Amino C-12 CED phosphoramidite; 5'-Amino-Modifier C12-TFA

Storage: Store at 2-8 °C

InChIKey: YBEYXGGMLIQBIC-AKUCVXOZSA-N

CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCNC(=O)C(CCCCNC(=O)COCCOCCOCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)NC(=O)C(CCCCNC(=O)COCCOCCOCCOC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)NC(=O)COCCOCCOCCOC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OCCC#N

IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[2-[2-[[(5S)-5-[[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]acetyl]amino]-6-[[(2R)-6-[[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]acetyl]amino]-1-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylamino]-1-oxohexan-2-yl]amino]-6-oxohexyl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate

InChI: InChI=1S/C93H155N10O43P/c1-58(2)103(59(3)4)147(137-33-25-28-94)136-32-24-18-17-21-31-97-89(119)72(26-19-22-29-95-77(116)55-127-43-40-121-34-37-124-46-49-130-91-80(98-60(5)104)86(141-69(14)113)83(138-66(11)110)74(144-91)52-133-63(8)107)102-90(120)73(101-79(118)57-129-45-42-123-36-39-126-48-51-132-93-82(100-62(7)106)88(143-71(16)115)85(140-68(13)112)76(146-93)54-135-65(10)109)27-20-23-30-96-78(117)56-128-44-41-122-35-38-125-47-50-131-92-81(99-61(6)105)87(142-70(15)114)84(139-67(12)111)75(145-92)53-134-64(9)108/h58-59,72-76,80-88,91-93H,17-27,29-57H2,1-16H3,(H,95,116)(H,96,117)(H,97,119)(H,98,104)(H,99,105)(H,100,106)(H,101,118)(H,102,120)/t72-,73+,74-,75-,76-,80-,81-,82-,83+,84+,85+,86-,87-,88-,91-,92-,93-,147?/m1/s1

Storage: Store at 2-8 °C, stored under nitrogen

InChIKey: UJUKPCINNDKWEN-ZRCIEBSPSA-N

CanonicalSMILES: CC1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N

IUPAC Name: 3-[[(1R,3R,4R,7S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C41H50N5O8P/c1-27(2)46(28(3)4)55(52-23-11-22-42)54-36-35-38(45-24-29(5)37(43)44-39(45)47)53-40(36,25-50-35)26-51-41(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h8-10,12-21,24,27-28,35-36,38H,11,23,25-26H2,1-7H3,(H2,43,44,47)/t35-,36+,38-,40-,55?/m1/s1

Synonyms: LNA-5-Me-C-CE Phosphoramidite; DMT-LNA-5mA phosphoramidite; 2(1H)-Pyrimidinone, 4-amino-1-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-α-L-lyxofuranosyl]-5-methyl-; 4-Amino-1-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-α-L-lyxofuranosyl]-5-methyl-2(1H)-pyrimidinone

Storage: Store at 2-8 °C, stored under nitrogen

InChIKey: FWLGFXLWSNDRLS-NVONNAQSSA-N

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C2C(OC1(CO2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N6C=NC7=C6N=C(NC7=O)N

IUPAC Name: 3-[[(1R,3R,4R,7S)-3-(2-amino-6-oxo-1H-purin-9-yl)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C41H48N7O8P/c1-26(2)48(27(3)4)57(54-22-10-21-42)56-35-34-38(47-25-44-33-36(47)45-39(43)46-37(33)49)55-40(35,23-52-34)24-53-41(28-11-8-7-9-12-28,29-13-17-31(50-5)18-14-29)30-15-19-32(51-6)20-16-30/h7-9,11-20,25-27,34-35,38H,10,22-24H2,1-6H3,(H3,43,45,46,49)/t34-,35+,38-,40-,57?/m1/s1

Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; (1R,3R,4R,7S)-3-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite

Storage: Store at -20 °C

InChIKey: RHUYJRYFCPQBIE-LXTWGDFWSA-N

Solubility: Soluble in Acetonitrile, DMF

IUPAC Name: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(6-(2-phenoxyacetamido)-9H-purin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C49H54N7O9P/c1-33(2)56(34(3)4)66(63-27-13-26-50)65-44-43-47(55-32-53-42-45(51-31-52-46(42)55)54-41(57)28-60-40-16-11-8-12-17-40)64-48(44,29-61-43)30-62-49(35-14-9-7-10-15-35,36-18-22-38(58-5)23-19-36)37-20-24-39(59-6)25-21-37/h7-12,14-25,31-34,43-44,47H,13,27-30H2,1-6H3,(H,51,52,54,57)/t43-,44+,47-,48-,66?/m1/s1

Synonyms: LNA A(pac) CE-Phosphoramidite; DMTr-LNA-A(pac)-3-CED-phosphoramidite

Storage: Store at -20 °C

InChIKey: AIVSTWHGYKADBY-FNMBQTMFSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC(F)(F)F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(trifluoromethoxy)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C40H46F3N4O9P/c1-26(2)47(27(3)4)57(53-24-10-22-44)56-35-33(54-37(36(35)55-40(41,42)43)46-23-21-34(48)45-38(46)49)25-52-39(28-11-8-7-9-12-28,29-13-17-31(50-5)18-14-29)30-15-19-32(51-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,45,48,49)/t33-,35-,36-,37-,57?/m1/s1

Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(trifluoromethyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Storage: Store at -20 °C

InChIKey: FSLCFYFCVYNCAE-ZVOKJCSSSA-N

Solubility: Soluble in Acetonitrile, DMF

IUPAC Name: (1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-(2-(4-isopropylphenoxy)acetamido)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C52H60N7O10P/c1-33(2)36-15-21-42(22-16-36)64-29-43(60)55-50-56-47-44(48(61)57-50)54-32-58(47)49-45-46(69-70(67-28-12-27-53)59(34(3)4)35(5)6)51(68-49,30-65-45)31-66-52(37-13-10-9-11-14-37,38-17-23-40(62-7)24-18-38)39-19-25-41(63-8)26-20-39/h9-11,13-26,32-35,45-46,49H,12,28-31H2,1-8H3,(H2,55,56,57,60,61)/t45-,46+,49-,51-,70?/m1/s1

Synonyms: LNA G(iPr-pac) CE-Phosphoramidite; DMTr-LNA-G(iPr-pac)-3-CED-phosphoramidite

Storage: Store at -20 °C

InChIKey: VECFWZPFXRVLKY-HCIBFWJXSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC(F)(F)F)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-(trifluoromethoxy)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

InChI: InChI=1S/C42H49F3N5O9P/c1-27(2)50(28(3)4)60(56-25-11-23-46)59-37-35(57-39(38(37)58-42(43,44)45)49-24-22-36(47-29(5)51)48-40(49)52)26-55-41(30-12-9-8-10-13-30,31-14-18-33(53-6)19-15-31)32-16-20-34(54-7)21-17-32/h8-10,12-22,24,27-28,35,37-39H,11,25-26H2,1-7H3,(H,47,48,51,52)/t35-,37-,38-,39-,60?/m1/s1

Synonyms: Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(trifluoromethyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 2'-OTFM C(Ac) CE-Phosphoramidite

Storage: Store at -20 °C

InChIKey: APWVCZQYEKTHIH-WKNHZCODSA-N

Solubility: Soluble in Acetonitrile, DMF

IUPAC Name: (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(trifluoromethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C47H51F3N5O9P/c1-31(2)55(32(3)4)65(61-29-13-27-51)64-41-39(62-44(42(41)63-47(48,49)50)54-28-26-40(53-45(54)57)52-43(56)33-14-9-7-10-15-33)30-60-46(34-16-11-8-12-17-34,35-18-22-37(58-5)23-19-35)36-20-24-38(59-6)25-21-36/h7-12,14-26,28,31-32,39,41-42,44H,13,29-30H2,1-6H3,(H,52,53,56,57)/t39-,41-,42-,44-,65?/m1/s1

Synonyms: 2'-OTFM C(Bz) CE-Phosphoramidite