5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-LCAA-CPG,5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-3'-T-BUTYLDIMETHYLSILYL-R-CYTIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1401 to 1450 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5'-O-(4,4'-DIMETHOXYTRITYL)-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-LCAA-CPG (0 suppliers)

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 (0 suppliers)

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 (16 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 (0 suppliers)

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 (11 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 (4 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 (10 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 (12 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 (25 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 (0 suppliers)

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 (4 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 (12 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 (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]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 (5 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 (4 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 (13 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 (12 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 (8 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

5'-O-(4,4â€™-DIMETHOXYTRITYL)-2'-O-METHYL-3'-O-ACETYL-5-IODOURIDINE (0 suppliers)

374692-34-8

5'-O-(4-Cyanobenzyl)-2',3'-O-isopropylidene adenosine (7 suppliers)

IUPAC Name: 4-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-51-6
Synonyms: 4-((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)methyl)benzonitrile

Molecular Formula:	C₂₁H₂₂N₆O₄	Molecular Weight:	422.437180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QAPIUSQGRWFEHC-WVSUBDOOSA-N

1134156-51-6

5'-O-(6-O-MALONYLGLUCOPYRANOSYL)PYRIDOXINE (3 suppliers)

IUPAC Name: 3-oxo-3-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]oxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 99102-39-3
Synonyms: MG-Pyridoxine, CID127221, 5'-O-(6-O-Malonylglucopyranosyl)pyridoxine

Molecular Formula:	C₁₇H₂₃NO₁₁	Molecular Weight:	417.364620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AEDORKVKMIVLBW-BLDDREHASA-N

99102-39-3

5'-O-(9-PHENYLXANTHEN-9-YL)-2'-DEOXYNEBULARINE (2 suppliers)

IUPAC Name: (2R,3S,5R)-2-[(9-phenylxanthen-9-yl)oxymethyl]-5-purin-9-yloxolan-3-ol | CAS Registry Number: 114155-96-3
Synonyms: PXDN, CID195062, 5'-O-(9-Phenylxanthen-9-yl)-2'-deoxynebularine

Molecular Formula:	C₂₉H₂₄N₄O₄	Molecular Weight:	492.525260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WMLBMYGMIFJTCS-HUROMRQRSA-N

114155-96-3

5'-O-(CELLOBIOSYL)PYRIDOXINE (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 116169-14-3
Synonyms: 5-Cbpd, 5'-O-(Cellobiosyl)pyridoxine, CID195172

Molecular Formula:	C₂₀H₃₁NO₁₃	Molecular Weight:	493.459040 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: JBPUGXTYHUSDKT-ORYXFIOKSA-N

116169-14-3

5'-O-(DIMETHOXYTRITYL)-2'-DEOXYNEBULARINE (5 suppliers)

IUPAC Name: (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-purin-9-yloxolan-3-ol | CAS Registry Number: 108310-90-3
Synonyms: ZINC103665539

Molecular Formula:	C₃₁H₃₀N₄O₅	Molecular Weight:	538.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NYJZTPKLBIEHRX-ZGIBFIJWSA-N

108310-90-3

5'-O-(DIMETHOXYTRITYL)-2'-O-METHYL-5-METHYLURIDINE (6 suppliers)

IUPAC Name: 1-[5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 115173-73-4
Synonyms: ACMC-20ml3q, Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-a-methoxy-, CTK8G6182

Molecular Formula:	C₃₂H₃₄N₂O₈	Molecular Weight:	574.620960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROCJERXAERAPIA-UHFFFAOYSA-N

115173-73-4

5'-O-(DIMETHOXYTRITYL)-2'-O-METHYLINOSINE (11 suppliers)

IUPAC Name: 9-[5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 128219-84-1
Synonyms: ACMC-20msrb, Inosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9CI), CTK8G7584

Molecular Formula:	C₃₂H₃₂N₄O₇	Molecular Weight:	584.619080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GMAGXCCVFROIKY-UHFFFAOYSA-N

128219-84-1

5'-O-(DIMETHOXYTRITYL)-2-(DIMETHYLAMINOMETHYLIDENE-AMINO)-6-(METHOXYLAMINO)PURINE-2'-DEOXYRIBOSIDE (5 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-(methoxyamino)purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 136986-36-2
Synonyms: 5'-O- -2- -6- PURINE-2'-DEOXYRIBOSIDE

Molecular Formula:	C₃₅H₃₉N₇O₆	Molecular Weight:	653.727460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ISQZVXJQVAPOPG-ZNWPDXNHSA-N

136986-36-2

5'-O-(DIMETHOXYTRITYL)-2-(DIMETHYLAMINOMETHYLIDENE-AMINO)PURINE-2'-DEOXYRIBOSIDE (5 suppliers)

IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 869354-94-9
Synonyms: 5'-O- -2- PURINE-2'-DEOXYRIBOSIDE

Molecular Formula:	C₃₄H₃₆N₆O₅	Molecular Weight:	608.686840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HDOPDLXQWWZJIN-OHXXADQQSA-N

869354-94-9

5'-O-(DIMETHOXYTRITYL)-5, 6-DIHYDRO-2'-DEOXYURIDINE (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 869355-28-2
Synonyms: ST24044019, 2'-DEOXY-5'-O- -5,6-DIHYDROURIDINE

Molecular Formula:	C₃₀H₃₂N₂O₇	Molecular Weight:	532.584280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FXHHGAIXENUYHF-ZRRKCSAHSA-N

869355-28-2

5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE (5 suppliers)

IUPAC Name: 1-[5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 113974-50-8
Synonyms: ACMC-20mjgf, Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-dihydro- (9CI)

Molecular Formula:	C₃₁H₃₄N₂O₇	Molecular Weight:	546.610860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTGCPQAYCIITKY-UHFFFAOYSA-N

113974-50-8

5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-DEOXYURIDINE (5 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione | CAS Registry Number: 644962-74-3
Synonyms: CTK5C1308, AG-G-42040, Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1-propynyl)-

Molecular Formula:	C₃₃H₃₂N₂O₇	Molecular Weight:	568.616380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUBMCGIOYVLDPU-WIIGKZCBSA-N

644962-74-3

5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLURIDINE (5 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione | CAS Registry Number: 644962-77-6
Synonyms: CTK5C1309, AG-G-42041, Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-(1-propynyl)-

Molecular Formula:	C₃₄H₃₄N₂O₈	Molecular Weight:	598.642360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BXMXKODDUPYHQE-XDFGCPGZSA-N

644962-77-6

5'-O-(DIMETHOXYTRITYL)-5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2'-DEOXYURIDINE (6 suppliers)

IUPAC Name: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide | CAS Registry Number: 153512-23-3
Synonyms: ZINC150342341, 5'-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2'-deoxyuridine

Molecular Formula:	C₃₇H₃₇F₃N₄O₉	Molecular Weight:	738.717 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MUXKOHVXAVFWNQ-CBIMAPOBSA-N

153512-23-3

5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine (2 suppliers)

457897-81-3

5'-O-(DIMETHOXYTRITYL)-5-FLUORO-2'-O-METHYLURIDINE (6 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 869355-45-3
Synonyms: CTK5F7407, AG-H-50494

Molecular Formula:	C₃₁H₃₁FN₂O₈	Molecular Weight:	578.584843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UTCWLCXHMXZTBC-GCMXZSHTSA-N

869355-45-3

5'-O-(DIMETHOXYTRITYL)-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE (5 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-fluoro-4-(2,4,6-trimethylphenoxy)pyrimidin-2-one | CAS Registry Number: 141120-64-1

Molecular Formula:	C₃₉H₃₉FN₂O₇	Molecular Weight:	666.746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NMFFSMYLAOGYMI-BMPTZRATSA-N

141120-64-1

5'-O-(DIMETHOXYTRITYL)-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-O-METHYLURIDINE (5 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-fluoro-4-(2,4,6-trimethylphenoxy)pyrimidin-2-one | CAS Registry Number: 869355-47-5

Molecular Formula:	C₄₀H₄₁FN₂O₈	Molecular Weight:	696.772 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HCLHNWHOTLLADQ-HBHAUDHPSA-N

869355-47-5

5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-DEOXYURIDINE 99% (14 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 104375-88-4
Synonyms: SureCN3599668, CTK8E8865, 2'-Deoxy-5'-O-DMT-5-iodouridine, AKOS015914584, I14-41206

Molecular Formula:	C₃₀H₂₉IN₂O₇	Molecular Weight:	656.464930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLDUYGSOCGOJTP-OYUWMTPXSA-N

104375-88-4

5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-O-METHYLURIDINE (12 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 588691-24-1
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine, ANW-69547, AKOS016006086, AK104176, KB-246712

Molecular Formula:	C₃₁H₃₁IN₂O₈	Molecular Weight:	686.490910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VYNNFLLSYDWMCJ-LTGLEFCMSA-N

588691-24-1

5'-O-(DIMETHOXYTRITYL)-8-HYDROXY-N2-ISOBUTRYL-2'-DEOXYGUANOSINE (6 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6,8-dioxo-3,7-dihydropurin-2-yl]-2-methylpropanamide | CAS Registry Number: 136859-77-3

Molecular Formula:	C₃₅H₃₇N₅O₈	Molecular Weight:	655.708 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ULZDVFMQEKAWIP-UPRLRBBYSA-N

136859-77-3

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