Triphenyl compounds

2'-O-Me-C(Bz) Phosphoramidite

Grade & Purity:

≥99%

Cas Number: 110764-78-8 Compound CID: 13872225

Formula: C₄₇H₅₄N₅O₉P Molecular Weight: 863.9

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-methoxyoxolan-2-yl]-2-oxopyshow more

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChIKey: JFFSFQRVIPPCBC-VKBHKTMGSA-N

InChI: InChI=1S/C47H54N5O9P/c1-32(2)52(33(3)4)62(59-30-14-28-48)61-42-40(60-45(43(42)57-7)51-29-27-41(50-46(51)54)49-44(53)34-15-10-8-11-16-34)31-58-47(35-17show more

Synonyms: PD157758 | N4-Bz-5'-O-DMTr- 2'-O-Me-cytidine-3'-CED-phosphoramidite | AKOS016003787 | N-Benzoyl-5'-O-[bis(4-methoxyph...

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Dmt-2'-f-dc(ac) amidite

Grade & Purity:

≥99%

Cas Number: 159414-99-0 Compound CID: 67090252

Formula: C₄₁H₄₉FN₅O₈P Molecular Weight: 789.83

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-fluorooxolan-2-yl]-2-oxopyrshow more

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChIKey: CNFKJHKDSRXNFL-UTXREMQHSA-N

InChI: InChI=1S/C41H49FN5O8P/c1-27(2)47(28(3)4)56(53-25-11-23-43)55-38-35(54-39(37(38)42)46-24-22-36(44-29(5)48)45-40(46)49)26-52-41(30-12-9-8-10-13-30,31-14show more

Synonyms: DMT-2'Fluoro-dC(ac) Phosphoramidite, configured for (??KTA(R) and OligoPilot(R)) | HY-45491 | 2'-F-Ac-dCPhosphoramidi...

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5'-O-DMT-2'-TBDMS-Uridine

Grade & Purity:

for molecular biology

≥98%

Cas Number: 81246-80-2

Formula: C₃₆H₄₄N₂O₈Si Molecular Weight: 660.84

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

SMILES: 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)O

InChIKey: KVHQIELPHWJPSY-WXQJYUTRSA-N

InChI: InChI=1S/C36H44N2O8Si/c1-35(2,3)47(6,7)46-32-31(40)29(45-33(32)38-22-21-30(39)37-34(38)41)23-44-36(24-11-9-8-10-12-24,25-13-17-27(42-4)18-14-25)26-15-show more

Synonyms: AKOS015999127 | 2'-O-tert-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)uridine | 2'-O-tertButyldimethylsilyl-5'-O-DM...

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5'-O-DMT-2'-O-TBDMS-Ac-rC

Grade & Purity:

for molecular biology

≥98%

Cas Number: 121058-85-3

Formula: C₃₈H₄₇N₃O₈Si Molecular Weight: 701.89

IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamidshow more

SMILES: 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)O)O[Si](C)(C)C(C)(C)C

InChIKey: ZFRWPAYPCFTQHK-HYGOWAQNSA-N

InChI: InChI=1S/C38H47N3O8Si/c1-25(42)39-32-22-23-41(36(44)40-32)35-34(49-50(7,8)37(2,3)4)33(43)31(48-35)24-47-38(26-12-10-9-11-13-26,27-14-18-29(45-5)19-15-show more

Synonyms: SCHEMBL1582637 | N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)...

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5'-O-DMT-N4-Bz-5-Me-dC

Grade & Purity:

≥98%

Cas Number: 104579-03-5 Compound CID: 11331209

Formula: C₃₈H₃₇N₃O₇ Molecular Weight: 647.72

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide

SMILES: CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChIKey: YWHPQMVQHSPNRU-LBFZIJHGSA-N

InChI: InChI=1S/C38H37N3O7/c1-25-23-41(37(44)40-35(25)39-36(43)26-10-6-4-7-11-26)34-22-32(42)33(48-34)24-47-38(27-12-8-5-9-13-27,28-14-18-30(45-2)19-15-28)29show more

Synonyms: AC-32235 | BP-58864 | MFCD00057965 | J-001190 | AMY41848 | N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]me...

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DMT-2'Fluoro-DG(IB) Amidite

Grade & Purity:

≥99%

Cas Number: 144089-97-4 Compound CID: 135448972

Formula: C₄₄H₅₃FN₇O₈P Molecular Weight: 857.91

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-fluorooxolan-2-yl]-6-oxo-1Hshow more

SMILES: 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)F

InChIKey: KJFUMXZZVYMQEU-AOCJBPQJSA-N

InChI: InChI=1S/C44H53FN7O8P/c1-27(2)40(53)49-43-48-39-37(41(54)50-43)47-26-51(39)42-36(45)38(60-61(58-24-12-23-46)52(28(3)4)29(5)6)35(59-42)25-57-44(30-13-1show more

Synonyms: 2'-FLUORO-N2-ISOBUTYRYL-5'-O-DMT-2'-DEOXYGUANOSINE-3'-CE-PHOSPHORAMIDITE | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-...

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2'-OMe-Ac-C Phosphoramidite

Grade & Purity:

for molecular biology

≥98%

Cas Number: 199593-09-4

Formula: C₄₂H₅₂N₅O₉P Molecular Weight: 801.87

IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-2-oxopyshow more

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

InChIKey: WNWUMIPFLOKTEZ-MNVCMFJRSA-N

InChI: InChI=1S/C42H52N5O9P/c1-28(2)47(29(3)4)57(54-26-12-24-43)56-38-36(55-40(39(38)52-8)46-25-23-37(44-30(5)48)45-41(46)49)27-53-42(31-13-10-9-11-14-31,32-show more

Synonyms: AKOS016003790 | (2R,3R,4S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)...

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DMT-2′Fluoro-dU Phosphoramidite

Grade & Purity:

≥98%

Cas Number: 146954-75-8 EC Number: 890-263-5 Compound CID: 9810693

Formula: C₃₉H₄₆FN₄O₈P Molecular Weight: 748.8

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

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

InChI: InChI=1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47show more

Synonyms: C72792 | DMT-2 inverted exclamation markaFluoro-dU Phosphoramidite | 2'-F-dU Phosphoramidite | AC-26620 | NSC-122300 ...

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5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-N-(2-methyl-1-oxopropyl)guanosine

Grade & Purity:

≥97%

Cas Number: 114745-26-5 Compound CID: 135742507

Formula: C₃₆H₃₉N₅O₈ Molecular Weight: 669.72

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

SMILES: 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)O)OC

InChIKey: ISQLJOGRNUQHJX-WIFIACMTSA-N

InChI: InChI=1S/C36H39N5O8/c1-21(2)32(43)39-35-38-31-28(33(44)40-35)37-20-41(31)34-30(47-5)29(42)27(49-34)19-48-36(22-9-7-6-8-10-22,23-11-15-25(45-3)16-12-23show more

Synonyms: 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methyl-N-(2-methylpropanoyl)guanosine | HG1313 | N-(9-((2R,3R,4R,5R)-5...

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5-bromo-2-trityl-isoindoline

Grade & Purity:

≥97%

Cas Number: 405150-03-0 Compound CID: 59263113

Formula: C₂₇H₂₂NBr Molecular Weight: 440.37

IUPAC Name: 5-bromo-2-trityl-1,3-dihydroisoindole

SMILES: C1C2=C(CN1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)Br

InChIKey: PIGQGCINRLVFNA-UHFFFAOYSA-N

InChI: InChI=1S/C27H22BrN/c28-26-17-16-21-19-29(20-22(21)18-26)27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-18H,19-20H2

Synonyms: 5-bromo-2-trityl-isoindoline | 405150-03-0 | 5-bromo-2-trityl-2,3-dihydro-1H-isoindole | SCHEMBL383295 | F89911

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(3R,5S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}pyrrolidin-3-ol

Grade & Purity:

≥97%

Cas Number: 151953-64-9 Compound CID: 10873484

Formula: C₂₆H₂₉NO₄ Molecular Weight: 419.52

IUPAC Name: (3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]pyrrolidin-3-ol

SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4CC(CN4)O

InChIKey: CJFYBUJBXCVKLN-XZOQPEGZSA-N

InChI: InChI=1S/C26H29NO4/c1-29-24-12-8-20(9-13-24)26(19-6-4-3-5-7-19,21-10-14-25(30-2)15-11-21)31-18-22-16-23(28)17-27-22/h3-15,22-23,27-28H,16-18H2,1-2H3/tshow more

Synonyms: 151953-64-9 | (3R,5S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}pyrrolidin-3-ol | 3-PYRROLIDINOL, 5-[[BIS(4-METH...

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2-[(2R)-1-{2-[tris(4-methoxyphenyl)methoxy]ethyl}pyrrolidin-2-yl]acetic acid

Grade & Purity:

Moligand™

IUPAC Name: 2-[(2R)-1-{2-[tris(4-methoxyphenyl)methoxy]ethyl}pyrrolidin-2-yl]acetic acid

SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccc(cc1)OC)OCCN1CCC[C@@H]1CC(=O)O

InChIKey: LVXQSLPHTYSBIW-RUZDIDTESA-N

InChI: InChI=1S/C30H35NO6/c1-34-26-12-6-22(7-13-26)30(23-8-14-27(35-2)15-9-23,24-10-16-28(36-3)17-11-24)37-20-19-31-18-4-5-25(31)21-29(32)33/h6-17,25H,4-5,18show more

Synonyms: compound (R)-4d

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Triphenyl compounds

Description:

Ancestors: