Phosphoramidites

Storage: Store at -20 °C

InChIKey: JWEJRQXHPXDTPT-GCZIAXJXSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)N(C(C)C)P(CC(=O)OC(C)(C)CC#N)OC1C(OC(C1OC)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

IUPAC Name: (1-cyano-2-methylpropan-2-yl) 2-[[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]acetate

InChI: InChI=1S/C52H60N7O9P/c1-34(2)59(35(3)4)69(31-43(60)67-51(5,6)28-29-53)68-45-42(66-50(46(45)64-9)58-33-56-44-47(54-32-55-48(44)58)57-49(61)36-16-12-10-13-17-36)30-65-52(37-18-14-11-15-19-37,38-20-24-40(62-7)25-21-38)39-22-26-41(63-8)27-23-39/h10-27,32-35,42,45-46,50H,28,30-31H2,1-9H3,(H,54,55,57,61)/t42-,45-,46-,50-,69?/m1/s1

Synonyms: 2'-OMe A(Bz) PACE amidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate

Storage: Store at -20 °C

InChIKey: IEFSKQYVGBGNHJ-GGUIJGGTSA-N

Solubility: Soluble in Acetonitrile, DMF

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(CC(=O)OC(C)(C)CC#N)N(C(C)C)C(C)C)OC

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

InChI: InChI=1S/C49H62N7O10P/c1-30(2)44(58)53-47-52-43-40(45(59)54-47)51-29-55(43)46-42(62-11)41(66-67(56(31(3)4)32(5)6)28-39(57)65-48(7,8)25-26-50)38(64-46)27-63-49(33-15-13-12-14-16-33,34-17-21-36(60-9)22-18-34)35-19-23-37(61-10)24-20-35/h12-24,29-32,38,41-42,46H,25,27-28H2,1-11H3,(H2,52,53,54,58,59)/t38-,41-,42-,46-,67?/m1/s1

Synonyms: 2'-OMe G(iBu) PACE amidite; 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate

Storage: Store at -20 °C

InChIKey: CSXWIDBTNRBSQY-CRHOWCKESA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)(C)[Si](C)(C)OC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N6CCCC6)SCCSC(=O)C7=CC=CC=C7

IUPAC Name: S-[2-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-pyrrolidin-1-ylphosphanyl]sulfanylethyl] benzenecarbothioate

InChI: InChI=1S/C49H60N3O9PS2Si/c1-48(2,3)65(6,7)61-44-43(60-62(51-29-14-15-30-51)64-33-32-63-46(54)35-16-10-8-11-17-35)41(59-45(44)52-31-28-42(53)50-47(52)55)34-58-49(36-18-12-9-13-19-36,37-20-24-39(56-4)25-21-37)38-22-26-40(57-5)27-23-38/h8-13,16-28,31,41,43-45H,14-15,29-30,32-34H2,1-7H3,(H,50,53,55)/t41-,43-,44-,45-,62?/m1/s1

Synonyms: 5'-DMT-2'-OTBS-U-3'-PS-Phosphoramidite; DMT-2'-OTBS-U-3'-PS; S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]

Storage: Store at -20 °C

InChIKey: ALJIYXCITZABFP-WOMFGPHHSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)(C)[Si](C)(C)OC1C(C(OC1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OP(N8CCCC8)SCCSC(=O)C9=CC=CC=C9

IUPAC Name: S-[2-[[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]oxy-pyrrolidin-1-ylphosphanyl]sulfanylethyl] benzenecarbothioate

InChI: InChI=1S/C57H65N6O8PS2Si/c1-56(2,3)75(6,7)71-50-49(70-72(62-33-17-18-34-62)74-36-35-73-55(65)41-21-13-9-14-22-41)47(69-54(50)63-39-60-48-51(58-38-59-52(48)63)61-53(64)40-19-11-8-12-20-40)37-68-57(42-23-15-10-16-24-42,43-25-29-45(66-4)30-26-43)44-27-31-46(67-5)32-28-44/h8-16,19-32,38-39,47,49-50,54H,17-18,33-37H2,1-7H3,(H,58,59,61,64)/t47-,49-,50-,54-,72?/m1/s1

Synonyms: 5'-DMT-2'-OTBS-A(Bz)-3'-PS-Phosphoramidite; S-(2-(((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; DMT-2'-OTBS-A(Bz)-3'-PS

Storage: Store at -20 °C

InChIKey: KEDMUXPEKPOPCR-YTFDKTRSSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N6CCCC6)SCCSC(=O)C7=CC=CC=C7)O[Si](C)(C)C(C)(C)C

IUPAC Name: S-[2-[[(2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]oxy-pyrrolidin-1-ylphosphanyl]sulfanylethyl] benzenecarbothioate

InChI: InChI=1S/C51H63N4O9PS2Si/c1-36(56)52-44-29-32-55(49(58)53-44)47-46(64-68(7,8)50(2,3)4)45(63-65(54-30-15-16-31-54)67-34-33-66-48(57)37-17-11-9-12-18-37)43(62-47)35-61-51(38-19-13-10-14-20-38,39-21-25-41(59-5)26-22-39)40-23-27-42(60-6)28-24-40/h9-14,17-29,32,43,45-47H,15-16,30-31,33-35H2,1-8H3,(H,52,53,56,58)/t43-,45-,46-,47-,65?/m1/s1

Synonyms: 5'-DMT-2'-OTBS-C(Ac)-3'-PS-Phosphoramidite; DMT-2'-OTBS-C(Ac)-3'-PS; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate

Storage: Store at -20 °C

InChIKey: HXMLZPZNEIUXMQ-UFCBNZGASA-N

Solubility: Soluble in Acetonitrile, DMF

IUPAC Name: S-(2-(((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate

InChI: InChI=1S/C54H67N6O9PS2Si/c1-36(2)48(61)57-52-56-47-44(49(62)58-52)55-35-60(47)50-46(69-73(8,9)53(3,4)5)45(68-70(59-30-16-17-31-59)72-33-32-71-51(63)37-18-12-10-13-19-37)43(67-50)34-66-54(38-20-14-11-15-21-38,39-22-26-41(64-6)27-23-39)40-24-28-42(65-7)29-25-40/h10-15,18-29,35-36,43,45-46,50H,16-17,30-34H2,1-9H3,(H2,56,57,58,61,62)/t43-,45-,46-,50-,70?/m1/s1

Synonyms: 5'-DMT-2'-OTBS-G(iBu)-3'-PS-Phosphoramidite; DMT-2'-OTBS-G(iBu)-3'-PS

Storage: Store at -20 °C

InChIKey: XRUGORVLABOZAD-PPCUMKKXSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OCC(NC(=O)CN1C=CC(=NC1=O)NC(=O)C=2C=CC=CC2)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: (S)-2-(2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)acetamido)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C46H53N6O8P/c1-33(2)52(34(3)4)61(59-29-13-27-47)60-32-39(48-43(53)30-51-28-26-42(50-45(51)55)49-44(54)35-14-9-7-10-15-35)31-58-46(36-16-11-8-12-17-36,37-18-22-40(56-5)23-19-37)38-20-24-41(57-6)25-21-38/h7-12,14-26,28,33-34,39H,13,29-32H2,1-6H3,(H,48,53)(H,49,50,54,55)/t39-,61?/m0/s1

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (2S)-2-[[2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]acetyl]amino]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester; (2S)-2-[[2-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]acetyl]amino]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; (S)-SNA-C(Bz) Phosphoramidite

Storage: Store at -20 °C

InChIKey: ALIIACZLWAKPSI-QGGVFJROSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OCC(NC(=O)CN1C=NC=2C(=NC=NC21)NC(=O)C=3C=CC=CC3)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: (S)-2-(2-(6-benzamido-9H-purin-9-yl)acetamido)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C47H53N8O7P/c1-33(2)55(34(3)4)63(61-27-13-26-48)62-30-39(52-42(56)28-54-32-51-43-44(49-31-50-45(43)54)53-46(57)35-14-9-7-10-15-35)29-60-47(36-16-11-8-12-17-36,37-18-22-40(58-5)23-19-37)38-20-24-41(59-6)25-21-38/h7-12,14-25,31-34,39H,13,27-30H2,1-6H3,(H,52,56)(H,49,50,53,57)/t39-,63?/m0/s1

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (2S)-2-[[2-[6-(benzoylamino)-9H-purin-9-yl]acetyl]amino]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester; (2S)-2-[[2-[6-(Benzoylamino)-9H-purin-9-yl]acetyl]amino]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; (S)-SNA-A(Bz) Phosphoramidite

Storage: Store at -20 °C

InChIKey: GIZOJVPZHAXHBF-VJZXMLMYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OCC(NC(=O)CN1C=NC=2C(=O)N=C(NC(=O)C(C)C)NC21)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: (S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-(2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)acetamido)propyl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C44H55N8O8P/c1-29(2)41(54)49-43-48-40-39(42(55)50-43)46-28-51(40)25-38(53)47-35(27-60-61(59-24-12-23-45)52(30(3)4)31(5)6)26-58-44(32-13-10-9-11-14-32,33-15-19-36(56-7)20-16-33)34-17-21-37(57-8)22-18-34/h9-11,13-22,28-31,35H,12,24-27H2,1-8H3,(H,47,53)(H2,48,49,50,54,55)/t35-,61?/m0/s1

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[2-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]acetyl]amino]propyl 2-cyanoethyl ester; (2S)-3-[Bis(4-methoxyphenyl)phenylmethoxy]-2-[[2-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]acetyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; (S)-SNA-G(iBu) Phosphoramidite

Storage: Store at -20 °C

InChIKey: VLNPELUWVKFPRH-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

IUPAC Name: 3-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C38H53N2O8P/c1-31(2)40(32(3)4)49(47-22-10-21-39)48-30-28-45-26-24-43-23-25-44-27-29-46-38(33-11-8-7-9-12-33,34-13-17-36(41-5)18-14-34)35-15-19-37(42-6)20-16-35/h7-9,11-20,31-32H,10,22-30H2,1-6H3

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 13,13-bis(4-methoxyphenyl)-13-phenyl-3,6,9,12-tetraoxatridec-1-yl 2-cyanoethyl ester; 13,13-Bis(4-methoxyphenyl)-13-phenyl-3,6,9,12-tetraoxatridec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 13,13-bis(4-methoxyphenyl)-13-phenyl-3,6,9,12-tetraoxatridec-1-yl 2-cyanoethyl ester; 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11-tetraoxatridecan-13-yl (2-cyanoethyl) diisopropylphosphoramidite; DMT-tetraethyloxy-Glycol CED phosphoramidite

Storage: Store at -20 °C

InChIKey: VDNAYUVRQSPTOJ-VFNQWJAUSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OC(COC(C=1C=CC=CC1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)CCCCCCCCC)N(C(C)C)C(C)C

IUPAC Name: 3-[[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]undecan-2-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C41H59N2O5P/c1-8-9-10-11-12-13-17-21-40(48-49(47-31-18-30-42)43(33(2)3)34(4)5)32-46-41(35-19-15-14-16-20-35,36-22-26-38(44-6)27-23-36)37-24-28-39(45-7)29-25-37/h14-16,19-20,22-29,33-34,40H,8-13,17-18,21,31-32H2,1-7H3/t40-,49?/m0/s1

Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]decyl 2-cyanoethyl ester, (1S)-; (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)undecan-2-yl (2-cyanoethyl) diisopropylphosphoramidite

Related CAS: 178939-65-6 (R-isomer)

Storage: Store at -20 °C

InChIKey: XCLJWHBPKOARSH-VNFCCXQASA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OC(C)COC(C=1C=CC=CC1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)N(C(C)C)C(C)C

IUPAC Name: (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C33H43N2O5P/c1-25(2)35(26(3)4)41(39-23-11-22-34)40-27(5)24-38-33(28-12-9-8-10-13-28,29-14-18-31(36-6)19-15-29)30-16-20-32(37-7)21-17-30/h8-10,12-21,25-27H,11,23-24H2,1-7H3/t27-,41?/m0/s1

Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, 2-[bis(4-methoxyphenyl)phenylmethoxy]-1-methylethyl 2-cyanoethyl ester, (1S)-

Storage: Store at -20 °C

InChIKey: QTYXEIMXWNEEOP-DHZXTJRXSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OC(C)CCOC(C=1C=CC=CC1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)N(C(C)C)C(C)C

IUPAC Name: 3-[[(2S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]butan-2-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C34H45N2O5P/c1-26(2)36(27(3)4)42(40-24-11-23-35)41-28(5)22-25-39-34(29-12-9-8-10-13-29,30-14-18-32(37-6)19-15-30)31-16-20-33(38-7)21-17-31/h8-10,12-21,26-28H,11,22,24-25H2,1-7H3/t28-,42?/m0/s1

Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, (1S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-1-methylpropyl 2-cyanoethyl ester; Phosphoramidous acid, bis(1-methylethyl)-, 3-[bis(4-methoxyphenyl)phenylmethoxy]-1-methylpropyl 2-cyanoethyl ester, (1S)-; (S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite

Storage: Store at -20 °C

InChIKey: LQEYCRIHZDOGRQ-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OCCCCOCC#C)N(C(C)C)C(C)C

IUPAC Name: 2-cyanoethyl (4-(prop-2-yn-1-yloxy)butyl) diisopropylphosphoramidite

InChI: InChI=1S/C16H29N2O3P/c1-6-11-19-12-7-8-13-20-22(21-14-9-10-17)18(15(2)3)16(4)5/h1,15-16H,7-9,11-14H2,2-5H3

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 4-(2-propyn-1-yloxy)butyl ester; 2-Cyanoethyl 4-(2-propyn-1-yloxy)butyl N,N-bis(1-methylethyl)phosphoramidite

Storage: Store at -20 °C

InChIKey: FMVRDFSSWDAZFJ-VDXGOTTOSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC=CC2=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]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2-oxopyridin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C46H62N3O8PSi/c1-33(2)49(34(3)4)58(54-31-17-29-47)56-42-40(55-44(48-30-16-15-20-41(48)50)43(42)57-59(10,11)45(5,6)7)32-53-46(35-18-13-12-14-19-35,36-21-25-38(51-8)26-22-36)37-23-27-39(52-9)28-24-37/h12-16,18-28,30,33-34,40,42-44H,17,31-32H2,1-11H3/t40-,42-,43-,44-,58?/m1/s1

Synonyms: Pyridin-2-one-CE Phosphoramidite; 5'-Dimethoxytrityl-pyridin-2-one-riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Pyridin-2-one riboside CEP; 2(1H)-Pyridinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-2(1H)-pyridinone; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-oxopyridin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Pyridine-2-One CED phosphoramidite

Storage: Store at -20 °C

InChIKey: USUSEQXJHLFSON-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OP(N(C(C)C)C(C)C)OCCC#N)C

IUPAC Name: 3-[[di(propan-2-yl)amino]-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]phosphanyl]oxypropanenitrile

InChI: InChI=1S/C38H67N2O3P/c1-27(2)17-13-18-30(7)19-14-20-31(8)21-15-23-38(12)24-22-35-34(11)36(32(9)33(10)37(35)42-38)43-44(41-26-16-25-39)40(28(3)4)29(5)6/h27-31H,13-24,26H2,1-12H3

Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester; 2-Cyanoethyl 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester; 2-cyanoethyl (2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite

Storage: Store at -20 °C

InChIKey: SYIZTDJMSOSVGQ-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CCCCCCCCOP(N(C(C)C)C(C)C)OCCC#N

IUPAC Name: 3-[[di(propan-2-yl)amino]-octoxyphosphanyl]oxypropanenitrile

InChI: InChI=1S/C17H35N2O2P/c1-6-7-8-9-10-11-14-20-22(21-15-12-13-18)19(16(2)3)17(4)5/h16-17H,6-12,14-15H2,1-5H3

Synonyms: 2-Cyanoethyl octyl diisopropylphosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl octyl ester; O-β-Cyanoethyl-O-octyl-N,N-diisopropyl phosphoramidite

Storage: Store at -20 °C

InChIKey: IJPKCIKPYVOSEV-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OCCCCCCCCCCC)N(C(C)C)C(C)C

IUPAC Name: 2-cyanoethyl undecyl diisopropylphosphoramidite

InChI: InChI=1S/C20H41N2O2P/c1-6-7-8-9-10-11-12-13-14-17-23-25(24-18-15-16-21)22(19(2)3)20(4)5/h19-20H,6-15,17-18H2,1-5H3

Synonyms: 2-Cyanoethyl undecyl diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl undecyl ester; 2-Cyanoethyl undecyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl undecyl ester

Storage: Store at -20 °C

InChIKey: BGMXNCIZEALUBC-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: CCCCCCCCCCCCCCOP(N(C(C)C)C(C)C)OCCC#N

IUPAC Name: 3-[[di(propan-2-yl)amino]-tetradecoxyphosphanyl]oxypropanenitrile

InChI: InChI=1S/C23H47N2O2P/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-26-28(27-21-18-19-24)25(22(2)3)23(4)5/h22-23H,6-18,20-21H2,1-5H3

Synonyms: 2-Cyanoethyl tetradecyl diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl tetradecyl ester; 2-Cyanoethyl tetradecyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl tetradecyl ester

Storage: Store at -20 °C

InChIKey: MZMSOHBMQFZJNM-UHFFFAOYSA-N

Solubility: Soluble in Acetonitrile, DMF

CanonicalSMILES: N#CCCOP(OCCCCCCCCCCCBr)N(C(C)C)C(C)C

IUPAC Name: 11-bromoundecyl (2-cyanoethyl) diisopropylphosphoramidite

InChI: InChI=1S/C20H40BrN2O2P/c1-19(2)23(20(3)4)26(25-18-14-16-22)24-17-13-11-9-7-5-6-8-10-12-15-21/h19-20H,5-15,17-18H2,1-4H3

Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, 11-bromoundecyl 2-cyanoethyl ester