Phosphoramidites

Storage: Store at -20 °C

InChIKey: VSHRWOKGZWQVKY-FSEQMNGPSA-N

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

InChI: InChI=1S/C44H56N5O10P/c1-30(2)49(31(3)4)60(57-26-12-24-45)59-40-38(58-42(41(40)55-28-27-52-6)48-25-23-39(46-32(5)50)47-43(48)51)29-56-44(33-13-10-9-11-14-33,34-15-19-36(53-7)20-16-34)35-17-21-37(54-8)22-18-35/h9-11,13-23,25,30-31,38,40-42H,12,26-29H2,1-8H3,(H,46,47,50,51)/t38-,40-,41-,42-,60?/m1/s1

Synonyms: 5'-O-DMT-N4-Acetyl-2'-O-(2-methoxyethyl)cytidine 3'-CE phosphoramidite; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Storage: Store at -20 °C

InChIKey: IHRMKEYMVRZIQH-PFKWAGDCSA-N

Solubility: Soluble in Acetonitrile, DMF

IUPAC Name: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C46H59N8O9P/c1-31(2)54(32(3)4)64(61-25-13-24-47)63-40-38(62-44(41(40)59-27-26-56-7)53-30-48-39-42(53)50-45(51-43(39)55)49-29-52(5)6)28-60-46(33-14-11-10-12-15-33,34-16-20-36(57-8)21-17-34)35-18-22-37(58-9)23-19-35/h10-12,14-23,29-32,38,40-41,44H,13,25-28H2,1-9H3,(H,50,51,55)/t38-,40-,41-,44-,64?/m1/s1

Synonyms: 5'-O-DMT-2'-O-MOE-G(dmf)-CE Phosphoramidite; 2'-MOE G(dmf) amidite; DMT-2'-O-MOE-G(dmf)-CE-Phosphoramidite; N2-Dimethylformamidine-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-guanosine-3'-cyanoethyl Phosphoramidite

Storage: Store at -20 °C

InChIKey: FGTJXCRQSYSIEF-KZQAAKLLSA-N

CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=C(C(=NC2=O)N)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C

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

InChI: InChI=1S/C43H56N5O9P/c1-29(2)48(30(3)4)58(55-24-12-23-44)57-38-37(56-41(39(38)53-26-25-50-6)47-27-31(5)40(45)46-42(47)49)28-54-43(32-13-10-9-11-14-32,33-15-19-35(51-7)20-16-33)34-17-21-36(52-8)22-18-34/h9-11,13-22,27,29-30,37-39,41H,12,24-26,28H2,1-8H3,(H2,45,46,49)/t37-,38-,39-,41-,58?/m1/s1

Synonyms: Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5-Me-5'-O-DMT-2'-O-MOE-Cr 3'-CE-Phosphoramidite; 5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine-3'-cyanoethyl Phosphoramidite

Storage: Store at -20 °C

InChIKey: NHLNZHFBOBWWBL-XCWYBNAASA-N

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

InChI: InChI=1S/C64H74N5O11P/c1-44(2)69(45(3)4)81(78-39-17-38-65)80-58-57(43-77-64(50-20-15-12-16-21-50,51-26-34-55(74-9)35-27-51)52-28-36-56(75-10)37-29-52)79-61(59(58)76-41-40-71-6)68-42-46(5)60(66-62(68)70)67-63(47-18-13-11-14-19-47,48-22-30-53(72-7)31-23-48)49-24-32-54(73-8)33-25-49/h11-16,18-37,42,44-45,57-59,61H,17,39-41,43H2,1-10H3,(H,66,67,70)/t57-,58-,59-,61-,81?/m1/s1

Storage: Store at -20 °C

InChIKey: BONZQXQXGMLHEM-USUFPPIWSA-N

CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=NC=3C(=O)N=C(N)NC32)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C(C)C)C(C)C

IUPAC Name: (2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C43H54N7O9P/c1-28(2)50(29(3)4)60(57-23-11-22-44)59-37-35(58-41(38(37)55-25-24-52-5)49-27-46-36-39(49)47-42(45)48-40(36)51)26-56-43(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/h8-10,12-21,27-29,35,37-38,41H,11,23-26H2,1-7H3,(H3,45,47,48,51)/t35-,37-,38-,41-,60?/m1/s1

Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)guanosine 3'-(2-cyanoethyl N,N-diisopropylphosphoramidite); Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Storage: Store at -20 °C

InChIKey: RBJNKLVMRRLXHA-IDILFZDASA-N

IUPAC Name: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-((bis(4-methoxyphenyl)(phenyl)methyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C64H72N7O11P/c1-43(2)71(44(3)4)83(80-38-16-37-65)82-57-55(41-79-64(48-19-14-11-15-20-48,49-25-33-53(76-8)34-26-49)50-27-35-54(77-9)36-28-50)81-61(58(57)78-40-39-73-5)70-42-66-56-59(70)67-62(68-60(56)72)69-63(45-17-12-10-13-18-45,46-21-29-51(74-6)30-22-46)47-23-31-52(75-7)32-24-47/h10-15,17-36,42-44,55,57-58,61H,16,38-41H2,1-9H3,(H2,67,68,69,72)/t55-,57-,58-,61-,83?/m1/s1

Storage: Store at -20 °C

InChIKey: SMHLYNOCXUPBAV-NFQMNAKDSA-N

CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=NC=3C(=NC=NC32)N)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C(C)C)C(C)C

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

InChI: InChI=1S/C43H54N7O8P/c1-29(2)50(30(3)4)59(56-23-11-22-44)58-38-36(57-42(39(38)54-25-24-51-5)49-28-48-37-40(45)46-27-47-41(37)49)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,(H2,45,46,47)/t36-,38-,39-,42-,59?/m1/s1

Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine 3'-O-(2-cyanoethyl N,N-diisopropylphosphoramidite); Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; DMT-2'-O-MOE-Ar-CE-Phosphoramidite; 5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-adenosine-3'-cyanoethyl Phosphoramidite

Storage: Store at -20 °C

InChIKey: QDIFFXPFBYESPR-QCDZHEALSA-N

IUPAC Name: (2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl hydrogen diisopropylphosphoramidite

InChI: InChI=1S/C47H55N6O9P/c1-31(2)53(32(3)4)63(55)62-41-39(28-60-47(34-16-12-9-13-17-34,35-18-22-37(57-6)23-19-35)36-20-24-38(58-7)25-21-36)61-46(42(41)59-27-26-56-5)52-30-50-40-43(48-29-49-44(40)52)51-45(54)33-14-10-8-11-15-33/h8-25,29-32,39,41-42,46,55H,26-28H2,1-7H3,(H,48,49,51,54)/t39-,41-,42-,46-,63?/m1/s1

Storage: Store at -20 °C

InChIKey: IOSMJVNZGCZZRX-LEYRIAGYSA-N

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCCOC)N2C=NC3=C(N=CN=C32)NC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)COC(C7=CC=CC=C7)(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

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

InChI: InChI=1S/C64H72N7O10P/c1-44(2)71(45(3)4)82(79-38-16-37-65)81-58-56(41-78-64(49-19-14-11-15-20-49,50-25-33-54(75-8)34-26-50)51-27-35-55(76-9)36-28-51)80-62(59(58)77-40-39-72-5)70-43-68-57-60(66-42-67-61(57)70)69-63(46-17-12-10-13-18-46,47-21-29-52(73-6)30-22-47)48-23-31-53(74-7)32-24-48/h10-15,17-36,42-45,56,58-59,62H,16,38-41H2,1-9H3,(H,66,67,69)/t56-,58-,59-,62-,82?/m1/s1

Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-((bis(4-methoxyphenyl)(phenyl)methyl)amino)-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Storage: Store at -20 °C

InChIKey: PAPVZRWLBSUSMQ-SXPYXJKBSA-N

IUPAC Name: (2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)ethyl) diisopropylphosphoramidite

InChI: InChI=1S/C58H76N8O11P2/c1-40(2)65(41(3)4)78(73-32-18-31-59)74-35-36-75-79(66(42(5)6)43(7)8)77-52-50(37-72-58(45-21-16-13-17-22-45,46-23-27-48(69-10)28-24-46)47-25-29-49(70-11)30-26-47)76-57(53(52)71-34-33-68-9)64-39-62-51-54(60-38-61-55(51)64)63-56(67)44-19-14-12-15-20-44/h12-17,19-30,38-43,50,52-53,57H,18,32-37H2,1-11H3,(H,60,61,63,67)/t50-,52-,53-,57-,78?,79?/m1/s1

Storage: Store at -20 °C

InChIKey: BIELQCFHRDHWIK-VZEHQRRASA-N

CanonicalSMILES: O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(OP7OC(CS(=O)(=O)C=8C=CC=CC8)C9N7CCC9)C3OCCOC

IUPAC Name: N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-methoxyethoxy)-4-(((1S,3S,3aS)-3-((phenylsulfonyl)methyl)tetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl)oxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

InChI: InChI=1S/C50H57N6O12PS/c1-32(2)46(57)53-49-52-45-42(47(58)54-49)51-31-55(45)48-44(64-28-27-61-3)43(68-69-56-26-12-17-39(56)41(67-69)30-70(59,60)38-15-10-7-11-16-38)40(66-48)29-65-50(33-13-8-6-9-14-33,34-18-22-36(62-4)23-19-34)35-20-24-37(63-5)25-21-35/h6-11,13-16,18-25,31-32,39-41,43-44,48H,12,17,26-30H2,1-5H3,(H2,52,53,54,57,58)/t39-,40+,41+,43+,44+,48+,69+/m0/s1

Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-3'-O-[(1S,3S,3aS)-tetrahydro-3-[(phenylsulfonyl)methyl]-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl]-

Storage: Store at -20 °C

InChIKey: KSGZFWPZSAYMSD-FSWBDJQRSA-N

IUPAC Name: N'-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-methoxyethoxy)-4-(((1S,3S,3aS)-3-((phenylsulfonyl)methyl)tetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl)oxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide

InChI: InChI=1S/C49H56N7O11PS/c1-54(2)31-51-48-52-45-42(46(57)53-48)50-32-55(45)47-44(63-28-27-60-3)43(67-68-56-26-12-17-39(56)41(66-68)30-69(58,59)38-15-10-7-11-16-38)40(65-47)29-64-49(33-13-8-6-9-14-33,34-18-22-36(61-4)23-19-34)35-20-24-37(62-5)25-21-35/h6-11,13-16,18-25,31-32,39-41,43-44,47H,12,17,26-30H2,1-5H3,(H,52,53,57)/t39-,40+,41+,43+,44+,47+,68+/m0/s1

Synonyms: 5'-O-DMT-2'-O-MOE-G(dmf)-3'-(L)-PSM-Phosphoramidite

Storage: Store at -20 °C

InChIKey: UUMRAIRUULBYGT-PRACXZEXSA-N

CanonicalSMILES: O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(OP7OC(CS(=O)(=O)C=8C=CC=CC8)C9N7CCC9)C3OCCOC)C

IUPAC Name: N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(2-methoxyethoxy)-4-(((1S,3S,3aS)-3-((phenylsulfonyl)methyl)tetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl)oxy)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

InChI: InChI=1S/C53H57N4O12PS/c1-36-33-56(52(59)55-49(36)54-50(58)37-15-8-5-9-16-37)51-48(65-32-31-62-2)47(69-70-57-30-14-21-44(57)46(68-70)35-71(60,61)43-19-12-7-13-20-43)45(67-51)34-66-53(38-17-10-6-11-18-38,39-22-26-41(63-3)27-23-39)40-24-28-42(64-4)29-25-40/h5-13,15-20,22-29,33,44-48,51H,14,21,30-32,34-35H2,1-4H3,(H,54,55,58,59)/t44-,45+,46+,47+,48+,51+,70+/m0/s1

Synonyms: Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-3'-O-[(1S,3S,3aS)-tetrahydro-3-[(phenylsulfonyl)methyl]-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl]-

Storage: Store at -20 °C

InChIKey: NWFCOAVWTXVSHI-GWCNJYPESA-N

CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OCCCCCCCCCCCCCCCC(=O)OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C

IUPAC Name: methyl 16-(((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)hexadecanoate

InChI: InChI=1S/C56H79N4O11P/c1-42(2)60(43(3)4)72(69-40-24-37-57)71-52-49(41-68-56(44-25-20-19-21-26-44,45-28-32-47(64-5)33-29-45)46-30-34-48(65-6)35-31-46)70-54(59-38-36-50(61)58-55(59)63)53(52)67-39-23-18-16-14-12-10-8-9-11-13-15-17-22-27-51(62)66-7/h19-21,25-26,28-36,38,42-43,49,52-54H,8-18,22-24,27,39-41H2,1-7H3,(H,58,61,63)/t49-,52-,53-,54-,72?/m1/s1

Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(16-methoxy-16-oxohexadecyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Storage: Store at -20 °C

InChIKey: MGKJVGDGCZEJKK-KSNSTLKFSA-N

CanonicalSMILES: CCCCCCCCCCCCCCCCOC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N

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

InChI: InChI=1S/C55H79N4O9P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-24-39-64-52-51(68-69(66-40-25-37-56)59(42(2)3)43(4)5)49(67-53(52)58-38-36-50(60)57-54(58)61)41-65-55(44-26-22-21-23-27-44,45-28-32-47(62-6)33-29-45)46-30-34-48(63-7)35-31-46/h21-23,26-36,38,42-43,49,51-53H,8-20,24-25,39-41H2,1-7H3,(H,57,60,61)/t49-,51-,52-,53-,69?/m1/s1

Synonyms: O-C16-rU-3'-CE-Phosphoramidite; 2'-O-C16-U phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-hexadecyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Storage: Store at -20 °C

InChIKey: NMBMTBHXQJMTLO-LCKVQZKFSA-N

CanonicalSMILES: CCCCCCCCCCCCCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N

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-hexadecoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

InChI: InChI=1S/C57H82N5O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-40-67-54-53(71-72(69-41-26-38-58)62(43(2)3)44(4)5)51(70-55(54)61-39-37-52(59-45(6)63)60-56(61)64)42-68-57(46-27-23-22-24-28-46,47-29-33-49(65-7)34-30-47)48-31-35-50(66-8)36-32-48/h22-24,27-37,39,43-44,51,53-55H,9-21,25-26,40-42H2,1-8H3,(H,59,60,63,64)/t51-,53-,54-,55-,72?/m1/s1

Synonyms: 2'-O-C16-C(Ac) phosphoramidite; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-hexadecyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Storage: Store at -20 °C

InChIKey: UOYPBRBOXKOJLE-ZGTMVWBUSA-N

CanonicalSMILES: CCCCCCCCCCCCCCCCOC1C(C(OC1N2C=NC3=C2N=C(NC3=O)NC(=O)C(C)C)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: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexadecoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

InChI: InChI=1S/C60H86N7O9P/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-26-39-72-54-53(76-77(74-40-27-38-61)67(44(4)5)45(6)7)51(75-58(54)66-42-62-52-55(66)63-59(65-57(52)69)64-56(68)43(2)3)41-73-60(46-28-24-23-25-29-46,47-30-34-49(70-8)35-31-47)48-32-36-50(71-9)37-33-48/h23-25,28-37,42-45,51,53-54,58H,10-22,26-27,39-41H2,1-9H3,(H2,63,64,65,68,69)/t51-,53-,54-,58-,77?/m1/s1

Synonyms: N2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine 3'-CED phosphoramidite; 2'-O-C16-G(iBu) phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-hexadecyl-N-(2-methyl-1-oxopropyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Storage: Store at -20 °C

InChIKey: XQPRAGYYSCIUMN-KEZDHIJLSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=CC(=O)NC2=O)C1OC(=O)C)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C

IUPAC Name: (2R,3S,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl acetate

InChI: InChI=1S/C41H49N4O10P/c1-27(2)45(28(3)4)56(52-25-11-23-42)55-37-35(54-39(38(37)53-29(5)46)44-24-22-36(47)43-40(44)48)26-51-41(30-12-9-8-10-13-30,31-14-18-33(49-6)19-15-31)32-16-20-34(50-7)21-17-32/h8-10,12-22,24,27-28,35,37-39H,11,25-26H2,1-7H3,(H,43,47,48)/t35-,37-,38+,39-,56?/m1/s1

Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-O-acetyl-arabinouridine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 5'-O-DMTr-2'-ara-OAc-U-3'-CE-Phosphoramidite; 1-[2-O-Acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione; ANA 2'-OAc U amidite; Ara-U-amidite

Storage: Store at -20 °C

InChIKey: QLYLXXFVZIYNFL-CMURLGQCSA-N

CanonicalSMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)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)OC(=O)C

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

InChI: InChI=1S/C46H56N7O10P/c1-28(2)42(55)50-45-49-41-38(43(56)51-45)48-27-52(41)44-40(61-31(7)54)39(63-64(60-25-13-24-47)53(29(3)4)30(5)6)37(62-44)26-59-46(32-14-11-10-12-15-32,33-16-20-35(57-8)21-17-33)34-18-22-36(58-9)23-19-34/h10-12,14-23,27-30,37,39-40,44H,13,25-26H2,1-9H3,(H2,49,50,51,55,56)/t37-,39-,40+,44-,64?/m1/s1

Synonyms: N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-acetyl-arabinoguanosine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 5'-O-DMTr-2'-ara-OAc-G(ibu)-3'-CE-Phosphoramidite; N-[9-[2-O-Acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[2-O-acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Ara-G-amidite

Storage: Store at -20 °C

InChIKey: QLQIHUMYIFDYEK-ASTLELISSA-N

CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=NC=3C(=NC=NC32)NC(=O)C=4C=CC=CC4)C1OC(=O)C)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)N(C(C)C)C(C)C

IUPAC Name: (2R,3S,4R,5R)-2-(6-benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-3-yl acetate

InChI: InChI=1S/C49H54N7O9P/c1-32(2)56(33(3)4)66(62-28-14-27-50)65-43-41(29-61-49(36-17-12-9-13-18-36,37-19-23-39(59-6)24-20-37)38-21-25-40(60-7)26-22-38)64-48(44(43)63-34(5)57)55-31-53-42-45(51-30-52-46(42)55)54-47(58)35-15-10-8-11-16-35/h8-13,15-26,30-33,41,43-44,48H,14,28-29H2,1-7H3,(H,51,52,54,58)/t41-,43-,44+,48-,66?/m1/s1

Synonyms: 5'-O-DMTr-2'-ara-OAc-A(Bz)-3'-CE-Phosphoramidite; N6-benzoyl-(5'-O-(4,4'-dimethoxytrityl)-2'-O-acetyl-arabinoadenosine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; Benzamide, N-[9-[2-O-acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-β-D-arabinofuranosyl]-9H-purin-6-yl]-; Adenosine Arabinoside