5'-O-(4,4'-DIMETHOXYTRITYL)-2,3'-ANHYDROTHYMIDINE,5'-O-(4,4'-DiMethoxytrityl)-3'-deoxy-3'-alpha-C-Methyluridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1351 to 1400 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-O-(4,4'-DIMETHOXYTRITYL)-2,3'-ANHYDROTHYMIDINE (8 suppliers)

Synonyms: CTK8E8862, 5'-O-(4,4'-Dimethoxytrityl)-2,3'-anhydrothymidine

Molecular Formula:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWDIHODJLJEUEJ-UPRLRBBYSA-N

191474-13-2

5'-O-(4,4'-DiMethoxytrityl)-3'-deoxy-3'-alpha-C-Methyluridine (0 suppliers)

5'-O-(4,4'-DiMethoxytrityl)-3'-O-t-butyldiMethylsilyl uridine (11 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-81-3
Synonyms: 1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, MolPort-035-688-201, AKOS024260285, AK153124

Molecular Formula:	C₃₆H₄₄N₂O₈Si	Molecular Weight:	660.828660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZATGYRPVDYINRF-WXQJYUTRSA-N

81246-81-3

5'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside (2 suppliers)

460355-04-8

5'-O-(4,4'-Dimethoxytrityl)-5-bromo-2'-deoxyuridine (1 supplier)

5'-O-(4,4'-DIMETHOXYTRITYL)-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 198080-36-3
Synonyms: ZINC150346128, NU000833, 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)uridine 3'-CE phosphoramidite, 5'-O-(4,4'-DIMETHOXYTRITYL)-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula:	C₄₈H₅₆FN₄O₈P	Molecular Weight:	866.968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RPGGZGPCSCRCIG-IHHNYUCOSA-N

198080-36-3

5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYXANTHOSINE (9 suppliers)

IUPAC Name: 7-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 869355-16-8
Synonyms: CTK8E8867, FT-0667252, 5'-O-(4,4'-Dimethoxytrityl)-7-deaza-2'-deoxyxanthosine

Molecular Formula:	C₃₂H₃₁N₃O₇	Molecular Weight:	569.604440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GBRCVBCLGPKOIS-JCYYIGJDSA-N

869355-16-8

5'-O-(4,4'-DIMETHOXYTRITYL)-INOSINE (10 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 119898-59-8
Synonyms: Inosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI), 5'-O-(Dimethoxytrityl)inosine, CHEMBL376689, CTK4B1537, CHEBI:456971, AG-D-43085

Molecular Formula:	C₃₁H₃₀N₄O₇	Molecular Weight:	570.592500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PQXVLEMIGAJLIN-BQOYKFDPSA-N

119898-59-8

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-7-DEAZA-2'-DEOXYGUANOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: N'-[7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 121767-97-3
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-7-DEAZA-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula:	C₄₄H₅₄N₇O₇P	Molecular Weight:	823.932 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HBENOWJVIKVUGF-OLQNVDSXSA-N

121767-97-3

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (7 suppliers)

IUPAC Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 500891-26-9
Synonyms: CTK8E9369, 8-Aza-7-Deaza-2'-deoxyguanosine 3'-CE phosphoramidite

Molecular Formula:	C₄₃H₅₃N₈O₇P	Molecular Weight:	824.904082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QIDPIZKROMEPLO-KRPTXEAFSA-N

500891-26-9

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-deoxyguanosine-3'-(methyl-N,N-diisopropyl)phosphoramidite (11 suppliers)

IUPAC Name: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4,4-dimethoxy-5-trityloxolan-2-yl]methoxyphosphonamidous acid | CAS Registry Number: 84416-84-2
Synonyms: CTK5F2285, AG-H-37119, 5A'A inverted exclamation markA'A -O-(4,4A'A inverted exclamation markA'A -DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2A'A inverted exclamation markA'A -DEOXYGUANOSINE-3A'A inverted exclamation markA'A -(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE;5A'A inverted exclamation markA'A -O-(4,4A'A inverted exclamation markA'A -Dimethoxytrityl)-N2-isobutyryl-2A'A inverted exclamation markA'A -deoxyguanosine-3A'A inverted exclamation markA'A -(methyl-N,N-diisopropyl)phosphoramidite;dimethoxytrityl-deoxyguanosine phosphoramidite, Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-,3'-[methyl bis(1-methylethyl)phosphoramidite] (9CI)

Molecular Formula:	C₃₁H₃₃N₆O₇P	Molecular Weight:	632.603482 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PBLQMVDFVZMIOK-DXZXKUCJSA-N

84416-84-2

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE-3'-LCAA-CPG (1 supplier)

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine (2 suppliers)

IUPAC Name: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide | CAS Registry Number: 206055-72-3
Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₃₆H₃₇N₅O₈	Molecular Weight:	667.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WDJJMAVZCUVVGZ-NDFKREOGSA-N

206055-72-3

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2'-O-METHYLGUANOSINE-3'-CYANOETHYL-PHOSPHORAMIDITE, 98% (1 supplier)

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-3'-T-BUTYLDIMETHYLSILYL-R-GUANOSINE (0 suppliers)

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-8-OXO-2'-DEOXYGUANOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6,8-dioxo-3,7-dihydropurin-2-yl]-2-methylpropanamide | CAS Registry Number: 143060-53-1
Synonyms: 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-7,8-dihydro-5'-O-(4,4'-dimethoxytrityl)-N-isobutyryl-8-oxo-2'-deoxyguanosine, 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-8-OXO-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula:	C₄₄H₅₄N₇O₉P	Molecular Weight:	855.930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YLGHZAYWNYAERE-MXWPLEIRSA-N

143060-53-1

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-GUANOSINE (1 supplier)

5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-R-GUANOSINE-3'-T-BUTYLDIMETHYLSILYL-2'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (0 suppliers)

5'-o-(4,4'-Dimethoxytrityl)-N2-phenoxyacetyl-2'-deoxyguanosine (9 suppliers)

IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 115388-95-9
Synonyms: FT-0657507, A803426, I06-0747, 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2'-DEOXYGUANOSINE, N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenoxy-ethanamide, N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide

Molecular Formula:	C₃₉H₃₇N₅O₈	Molecular Weight:	703.739780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RGMDCYXYFWPCBM-UHFFFAOYSA-N

115388-95-9

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-AC-R-CYTIDINE-3'-T-BUTYLDIMETHYLSILYL-2'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (0 suppliers)

5'-o-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine (23 suppliers)

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 67219-55-0
Synonyms: Bz-DMT-dC, B4512_SIGMA, 258504_ALDRICH, ZINC04014603, ST5307119, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula:	C₃₇H₃₅N₃O₇	Molecular Weight:	633.689700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSNCIZBPUPZMQ-VOTWKOMSSA-N

67219-55-0

5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite (18 suppliers)

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 102212-98-6
Synonyms: SureCN1539812

Molecular Formula:	C₄₆H₅₂N₅O₈P	Molecular Weight:	833.907542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N

102212-98-6

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-LCAA-CPG (1 supplier)

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-3'-T-BUTYLDIMETHYLSILYL-R-CYTIDINE (0 suppliers)

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-R-CYTIDINE-3'-T-BUTYLDIMETHYLSILYL-2'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (0 suppliers)

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ISOBUTYRYL-2'-DEOXY (3 suppliers)

IUPAC Name: 4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[4-(2-methylpropanoylamino)-2-oxopyrimidin-1-yl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 130150-82-2
Synonyms: AK-57312, 4-(((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-isobutyramido-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid

Molecular Formula:	C₃₈H₄₁N₃O₁₀	Molecular Weight:	699.746240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BFLIQZBINOVDJD-RKKDRKJOSA-N

130150-82-2

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ISOBUTYRYL-2'-DEOXYCYTIDINE, 99% (10 suppliers)

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide | CAS Registry Number: 100898-62-2
Synonyms: CTK8F6945

Molecular Formula:	C₃₄H₃₇N₃O₇	Molecular Weight:	599.673480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JAHWXECJHMFQQG-NPLMNSEMSA-N

100898-62-2

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ISOBUTYRYL-2'-O-METHYLCYTIDINE (1 supplier)

5'-O-(4,4'-Dimethoxytrityl)-N4-Isobutyryl-5-Methyl-2'-deoxycytidine (1 supplier)

176755-84-3

5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite (19 suppliers)

IUPAC Name: N-[9-[(2R,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 98796-53-3

Molecular Formula:	C₄₇H₅₂N₇O₇P	Molecular Weight:	857.932242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GGDNKEQZFSTIMJ-RHPPEJQMSA-N

98796-53-3

5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-2'-DEOXYADENOSINE-3'-LCAA-CPG (1 supplier)

5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-3'-T-BUTYLDIMETHYLSILYL-R-ADENOSINE (0 suppliers)

5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-R-ADENOSINE-3'-T-BUTYLDIMETHYLSILYL-2'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (0 suppliers)

5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-DEOXYADENOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (14 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-(methylamino)purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 105931-58-6
Synonyms: N6-Methyl-dAphosphoramidite, MolPort-035-757-849, AKOS024463601, AK163030, ST24048773

Molecular Formula:	C₄₁H₅₀N₇O₆P	Molecular Weight:	767.852762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PTWRBAYAPDVZGR-JNTXQERPSA-N

105931-58-6

5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine (1 supplier)

114745-11-8

5'-O-(4,4'-DIMETHOXYTRITYL)-O6-PHENYL-2'-DEOXYINOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (5 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-phenoxypurin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 133471-07-5
Synonyms: ZINC150663935, 5'-O-(4,4'-DIMETHOXYTRITYL)-O6-PHENYL-2'-DEOXYINOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula:	C₄₆H₅₁N₆O₇P	Molecular Weight:	830.923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MVDGBHSFCSFDSA-FPRICFGYSA-N

133471-07-5

5'-O-(4,4'-DIMETHOXYTRITYL)-R-URIDINE-3'-T-BUTYLDIMETHYLSILYL-2'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (0 suppliers)

5'-O-(4,4'-Dimethoxytrityl)-thymidine-3'-O-succinic acid (12 suppliers)

IUPAC Name: 2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxybutanedioic acid | CAS Registry Number: 74405-40-6
Synonyms: CTK5D9811, 5'-O-(4,4'-DIMETHOXYTRITYL)THYMIDINE-3'-O-SUCCINIC ACID, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(hydrogen butanedioate)

Molecular Formula:	C₃₅H₃₆N₂O₁₁	Molecular Weight:	660.667140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LWARXVFARBSVST-JHNIELBUSA-N

74405-40-6

5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE (15 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 81352-25-2
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine, SureCN8359104, CTK3E4535, ANW-69544, AKOS016006109, AG-H-26791, AK104179, KB-246713, Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-

Molecular Formula:	C₃₁H₃₁N₅O₆	Molecular Weight:	569.607740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KOQFCLKBHJBRTB-BQOYKFDPSA-N

81352-25-2

5'-O-(4,4'-Dimethoxytrityl)thymidine (28 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40615-39-2
Synonyms: Dimethoxytrityl-T, DmTr-T, DMT-T, 5'-O-Dimethyltritylthymidine, D7537_SIGMA, 360139_ALDRICH, 38824_FLUKA, AIDS410842, AIDS-410842, EINECS 255-003-1, ZINC04261976, 5'-O-(p,p'-Dimethoxytrityl)thymidine, Thymidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-, 138799-00-5

Molecular Formula:	C₃₁H₃₂N₂O₇	Molecular Weight:	544.594980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBTJZUKVKGZHAD-UPRLRBBYSA-N

40615-39-2

5'-O-(4,4'-DIMETHOXYTRITYL)THYMIDINE-3'-LCAA-CPG (1 supplier)

5'-O-(4,4'-DIMETHOXYTRITYL)THYMIDINE-3'-O-(2,4-DINITROPHENYL) SUCCINATE (4 suppliers)

IUPAC Name: 1-O-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] 4-O-(2,4-dinitrophenyl) butanedioate | CAS Registry Number: 125078-79-7
Synonyms: DTDS, CID130348, 2,4-Dinitrophenyl 5'-O-(4,4'-dimethoxytrityl)thymidine succinate, 5'-O-(4,4'-Dimethoxytrityl)thymidine-3'-O-(2,4-dinitrophenyl) succinate, Thymidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-, 3'-(2,4-dinitrophenyl butanedioate)

Molecular Formula:	C₄₁H₃₈N₄O₁₄	Molecular Weight:	810.758820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: XVOZHFAFSYOEEW-LIVOIKKVSA-N

125078-79-7

5'-O-(4,4'-DiMethyltrityl)-5-iodouridine (6 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[bis(4-methylphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 158728-68-8
Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((phenyldi-p-tolylmethoxy)methyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₃₀H₂₉IN₂O₆	Molecular Weight:	640.465530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTXSNMWRCHOIBY-IYUNARRTSA-N

158728-68-8

5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorouridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (15 suppliers)

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]oxypropanenitrile | CAS Registry Number: 146954-75-8
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-F-dU Phosphoramidite, SureCN1598782, CTK8C0080, ANW-64062, AKOS016003791, AK-54679

Molecular Formula:	C₃₉H₄₆FN₄O₈P	Molecular Weight:	748.776705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

146954-75-8

5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]-N-[[4-(tert-Butyl)phenoxy]acetyl]adenosine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (6 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]-2-(4-tert-butylphenoxy)acetamide | CAS Registry Number: 149989-64-0
Synonyms: DMT-2'O-TBDMS-rA(tac) Phosphoramidite, configured for ABI, DMT-2'O-TBDMS-rA(tac) Phosphoramidite, configured for MerMade, 2?--TBDMS-rA(N-tac)phosphoramidite, DMT-2'O-TBDMS-rA(tac) Phosphoramidite, DMT-2'O-TBDMS-rA(tac) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), DMT-2'O-TBDMS-rA(tac) Phosphoramidite, configured for PerkinElmer, configured for Polygen, DMT-2'O-TBDMS-rA(tac) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen

Molecular Formula:	C₅₈H₇₆N₇O₉PSi	Molecular Weight:	1074.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: FWMHZIXOXNRHDJ-MGFFOSEMSA-N

149989-64-0

5'-O-(4,4-DIMETHOXYTRITYL)-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-N-[[4-(TERT-BUTYL)PHENOXY]ACETYL]CYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-2-(4-tert-butylphenoxy)acetamide | CAS Registry Number: 149989-66-2
Synonyms: 5'-O- -2'-O-[ dimethylsilyl]-N-[[4- phenoxy]acetyl]cytidine-3'- phosphoramidite

Molecular Formula:	C₅₇H₇₆N₅O₁₀PSi	Molecular Weight:	1050.300102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FAODNIJMAKFTFL-WSFKJFENSA-N

149989-66-2

5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]-N-[[4-(tert-Butyl)phenoxy]acetyl]guanosine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (5 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-(4-tert-butylphenoxy)acetamide | CAS Registry Number: 149989-68-4
Synonyms: DMT-2'O-TBDMS-rG(tac) Phosphoramidite, DMT-2'O-TBDMS-rG(tac) Phosphoramidite, configured for ABI, DMT-2'O-TBDMS-rG(tac) Phosphoramidite, configured for MerMade, DMT-2'O-TBDMS-rG(tac) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), DMT-2'O-TBDMS-rG(tac) Phosphoramidite, configured for PerkinElmer, configured for Polygen, 2?--TBDMS-rG(N-tac)Phosphoramidite/5'-O-DMT-2'-TBDMS-rG(N-tac)-3'-CEDPA/5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N-[[4-(tert-butyl)phenoxy]acetyl]guanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, DMT-2'O-TBDMS-rG(tac) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen

Molecular Formula:	C₅₈H₇₆N₇O₁₀PSi	Molecular Weight:	1090.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ODCBQUOWLVQKQG-PZUNXSRFSA-N

149989-68-4

5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]uridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (16 suppliers)

IUPAC Name: 3-[[(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-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 118362-03-1
Synonyms: (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 (2-cyanoethyl) diisopropylphosphoramidite, rU Phosphoramidite, SureCN667356, CTK8B4327, ANW-44699, AKOS015999123, AK-54672

Molecular Formula:	C₄₅H₆₁N₄O₉PSi	Molecular Weight:	861.046502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SKNLXHRBXYGJOC-ZMHKPELYSA-N

118362-03-1

5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyluridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite (16 suppliers)

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 110764-79-9
Synonyms: SureCN1539684, AKOS016011613, AK120817, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₉P	Molecular Weight:	760.812222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N

110764-79-9

5'-O-(4,4-DIMETHOXYTRITYL)-N-[[4-(TERT-BUTYL)PHENOXY]ACETYL]-2'-O-METHYLCYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (9 suppliers)

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-oxopyrimidin-4-yl]-2-(4-tert-butylphenoxy)acetamide | CAS Registry Number: 179486-26-1
Synonyms: DMT-2'O-Methyl-rC(tac) Phosphoramidite, configured for ABI, ZINC150344887, DMT-2'O-Methyl-rC(tac) Phosphoramidite, DMT-2'O-Methyl-rC(tac) Phosphoramidite, configured for (??KTA(R) and OligoPilot(R)), DMT-2'O-Methyl-rC(tac) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), DMT-2'O-Methyl-rC(tac) Phosphoramidite, configured for PerkinElmer, configured for Polygen, 5'-o-(4,4-Dimethoxytrityl)-N-[[4-(tert-butyl)phenoxy]acetyl]-2'-o-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, DMT-2'O-Methyl-rC(tac) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen

Molecular Formula:	C₅₂H₆₄N₅O₁₀P	Molecular Weight:	950.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JRJMGDLRRSEUHM-MVHRPHEDSA-N

179486-26-1

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