5'-O-(DIMETHOXYTRITYL)-N-(DIMETHYLAMINO)METHYLIDENE-2'-DEOXYPSEUDOISOCYTIDINE,5'-O-(DIMETHOXYTRITYL)-N2-(DIMETHYLAMINOMETHYLIDENE)-3'-DEOXYGUANOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1451 to 1500 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5'-O-(DIMETHOXYTRITYL)-N-(DIMETHYLAMINO)METHYLIDENE-2'-DEOXYPSEUDOISOCYTIDINE (6 suppliers)

IUPAC Name: N'-[5-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-1H-pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 307314-30-3
Synonyms: 5'-O- -N- METHYLIDENE-2'-DEOXYPSEUDOISOCYTIDINE

Molecular Formula:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYOFMUNLVDBCJK-XNDBAUOJSA-N

307314-30-3

5'-O-(DIMETHOXYTRITYL)-N2-(DIMETHYLAMINOMETHYLIDENE)-3'-DEOXYGUANOSINE (10 suppliers)

IUPAC Name: N'-[9-[(2R,3R,5S)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 172361-60-3
Synonyms: CTK4D4207, AG-E-21643

Molecular Formula:	C₃₄H₃₆N₆O₆	Molecular Weight:	624.686240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSWZKCZTGPZUFC-IRUJERLZSA-N

172361-60-3

5'-O-(DIMETHOXYTRITYL)-N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSI NE (5 suppliers)

IUPAC Name: N'-[7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 111869-42-2
Synonyms: 5'-O-(DIMETHOXYTRITYL)-N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA

Molecular Formula:	C₃₅H₃₇N₅O₆	Molecular Weight:	623.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUBAQQMPNBUDSL-OJDZSJEKSA-N

111869-42-2

5'-O-(DIMETHOXYTRITYL)-N2-ETHYL-2'-DEOXYGUANOSINE (5 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-(ethylamino)-3H-purin-6-one | CAS Registry Number: 209785-64-8
Synonyms: CTK4E5585, AG-E-53972

Molecular Formula:	C₃₃H₃₅N₅O₆	Molecular Weight:	597.660900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JFUMBDXBVJUUMW-WYMJOSIYSA-N

209785-64-8

5'-O-(DIMETHOXYTRITYL)-N2-ETHYL-2'-DEOXYGUANOSINE (4 suppliers)

337380-92-4

5'-O-(DIMETHOXYTRITYL)-N2-METHYL-2'-DEOXYGUANOSINE (6 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-(methylamino)-3H-purin-6-one | CAS Registry Number: 869354-96-1
Synonyms: CTK5F7405, AG-H-50485

Molecular Formula:	C₃₂H₃₃N₅O₆	Molecular Weight:	583.634320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IHTBCNFIBRJVRO-SKBVVQJISA-N

869354-96-1

5'-O-(DIMETHOXYTRITYL)-N3/O4-(P-TOLUOYL)-2-THIOTHYMIDINE (2 suppliers)

156783-13-0

5'-O-(DIMETHOXYTRITYL)-N3/O4-(TOLUOYL)-2-THIOTHYMIDINE (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-3-(4-methylbenzoyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 156783-21-0
Synonyms: ALLZEZYUVWZRJC-BMPTZRATSA-N

Molecular Formula:	C₃₉H₃₈N₂O₇S	Molecular Weight:	678.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ALLZEZYUVWZRJC-BMPTZRATSA-N

156783-21-0

5'-O-(DIMETHOXYTRITYL)-N4-(DIISOBUTYLAMINO)METHYLIDENE-5-(1-PROPYNYL)-2'-DEOXYCYTIDINE (5 suppliers)

IUPAC Name: N'-[1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxo-5-prop-1-ynylpyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 869355-42-0
Synonyms: CTK5F7406, AG-H-50493

Molecular Formula:	C₄₂H₅₀N₄O₆	Molecular Weight:	706.869600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMQJQAOJRJHHHC-KFHIMVBXSA-N

869355-42-0

5'-O-(DIMETHOXYTRITYL)-N4-DIMETHYLAMINOMETHYLIDENE-5-IODO-2'-DEOXYCYTIDINE (5 suppliers)

IUPAC Name: N'-[1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 717876-96-5
Synonyms: AG-G-81783, CTK5D5044

Molecular Formula:	C₃₃H₃₅IN₄O₆	Molecular Weight:	710.558670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNPRAGGFVFMDFN-WIIGKZCBSA-N

717876-96-5

5'-O-(DIMETHOXYTRITYL)-N6-[((((3-AMINOPROPOXY(ETHOXY))-ETHOXY)ETHOXY)ETHOXY) PROPYL]ADENOSINE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]propylamino]purin-9-yl]-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 869354-92-7
Synonyms: CTK5F7404, AG-H-50483

Molecular Formula:	C₄₅H₆₀N₆O₁₁	Molecular Weight:	860.991500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: NKSMIBJYEVEVPH-JXQBFNLHSA-N

869354-92-7

5'-O-(DIMETHOXYTRITYL)-N6-METHYL-2'-DEOXYADENOSINE (12 suppliers)

IUPAC Name: (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 98056-69-0
Synonyms: 5'-O-DMT-N6-methyl-2'-deoxyadenosine, HG1043, AG-H-98723, 5'-O-DMT-2'-deoxy-N-methyl-adenosine, FT-0663339, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine, 5 inverted exclamation mark -O-(4,4'-Dimethoxytriphenylmethyl)-N6-methyl-2'-deoxyadenosine

Molecular Formula:	C₃₂H₃₃N₅O₅	Molecular Weight:	567.634920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OKZZBPBWGABLJR-UPRLRBBYSA-N

98056-69-0

5'-O-(DIMETHOXYTRITYL)-O6-PHENYL-2'-DEOXYINOSINE (5 suppliers)

IUPAC Name: (2R,3S,5R)-2-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-5-(6-phenoxypurin-9-yl)oxolan-3-ol | CAS Registry Number: 133471-08-6
Synonyms: CTK4B8548, AG-D-68135

Molecular Formula:	C₃₇H₃₄N₄O₆	Molecular Weight:	630.689060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFAKQUIANVLOSI-JIZBBPSKSA-N

133471-08-6

5'-O-(DIMETHOXYTRITYL)-S6-(2,4-DINITROPHENYL)-N2-PHENYLACETYL-2'-DEOXYTHIOGUANOSINE (2 suppliers)

141076-17-7

5'-O-(FRUCTOFURANOSYL-2-1-FRUCTOFURANOSYL)PYRIDOXINE (2 suppliers)

IUPAC Name: 1,2,4-trichloro-5-methylsulfonyl-3-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 149950-43-6
Synonyms: 5'-O-Frufru-pyridoxine, CID119383, LS-44414, 5'-O-(Fructofuranosyl-2-1-fructofuranosyl)pyridoxine, 2,2',3,3',4',6-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4',6-hexachloro-5-(methylsulfonyl)-, 149949-90-6, beta-D-Fructofuranoside, (5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl)methyl 1-O-beta-D-fructofuranosyl-

Molecular Formula:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZNNUEQAOMHGJC-UHFFFAOYSA-N

149950-43-6

5'-O-(GLUCOPYRANOSYL)PYRIDOXINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-6-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 26545-80-2
Synonyms: 5'-Pyridoxine glucoside, Pyridoxine beta-glucoside, Pyridoxine-alpha-glucoside, beta-D-Glucopyranoside pyridoxol, Pyridoxine-5'-beta-D-glucoside, 5'-O-(Glucopyranosyl)pyridoxine, Pyridoxol, beta-D-glucopyranoside, CID3034219, 5'-O-(beta-D-Glucopyranosyl)pyridoxine, beta-D-Glucopyranose, monoglycoside with 5-hydroxy-6-methyl-3,4-pyridinedimethanol

Molecular Formula:	C₁₄H₂₁NO₈	Molecular Weight:	331.318440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZWEVNIGTHQCGQT-RGCYKPLRSA-N

26545-80-2

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

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl]-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 116169-16-5
Synonyms: 5-Gtpd, 5'-O-(Glucotriosyl)pyridoxine, CID3082770, beta-D-Glucopyranoside, (5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl)methyl O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₂₆H₄₁NO₁₈	Molecular Weight:	655.599640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: JYTHSXFFRSRXHJ-XAHHDDRHSA-N

116169-16-5

5'-O-(N-(ALANYL)SULFAMOYL)ADENOSINE (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-[(2S)-2-aminopropanoyl]sulfamate | CAS Registry Number: 112921-04-7
Synonyms: Ala-SA, CID196672, 5'-O-(N-(Alanyl)sulfamoyl)adenosine, '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE, A5A

Molecular Formula:	C₁₃H₁₉N₇O₇S	Molecular Weight:	417.397660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CWWYMWDIYBJVLP-YTMOPEAISA-N

112921-04-7

5'-O-(P,P'-DIMETHOXYTRITYL)THYMIDINE 3'-BENZOATE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 93966-64-4
Synonyms: EINECS 301-016-3, 5'-O-(p,p'-Dimethoxytrityl)thymidine 3'-benzoate

Molecular Formula:	C₃₈H₃₆N₂O₈	Molecular Weight:	648.701040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RSNZACKPHBOUCJ-LBFZIJHGSA-N

93966-64-4

5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYCYTIDINE (9 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 666848-11-9
Synonyms: SureCN2124467, CTK5C5054, AG-G-51665

Molecular Formula:	C₁₅H₂₆IN₃O₄Si	Molecular Weight:	467.374610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKUIXIRTAVPIGD-QJPTWQEYSA-N

666848-11-9

5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYURIDINE (11 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 134218-81-8
Synonyms: SureCN2120093, CTK4B9041, AG-D-69749

Molecular Formula:	C₁₅H₂₅IN₂O₅Si	Molecular Weight:	468.359370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOAVDWDELLQGHO-QJPTWQEYSA-N

134218-81-8

5'-O-(Triphenylmethyl)cytidine (1 supplier)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 22596-01-6
Synonyms: SCHEMBL11430667

Molecular Formula:	C₂₈H₂₇N₃O₅	Molecular Weight:	485.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HBSWNLITKAXWOI-VNSJUHMKSA-N

22596-01-6

5'-O-[(4-METHYLPHENYLSULFONYL)THYMIDINE (8 suppliers)

IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 7253-19-2
Synonyms: 5'-Tosylthymidine, 5'-O-Tosylthymidine, NSC69443, Thymidine, 5'-o-(p-toluenesulfonyl)-, NSC 69443, Thymidine, 5'-(4-methylbenzenesulfonate), CID98028, BRN 0632553, BAS 00380083, LS-153787, Thymidine, 5'-(4-methylbenzenesulfonate) (9CI), WLN: T6NVMVJ E1 A- BT5OTJ DQ E1SWR D1

Molecular Formula:	C₁₇H₂₀N₂O₇S	Molecular Weight:	396.414900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RSEWNGNFIIXLHN-UHFFFAOYSA-N

7253-19-2

5'-O-[(DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYINOSINE, 97% (0 suppliers)

5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]- (0 suppliers)

5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE (12 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[di(propan-2-yl)amino]phosphoryl]oxypropanenitrile | CAS Registry Number: 134031-86-0
Synonyms: 2'-OMe-U Phosphoramidite, CTK0H0100, ANW-64064, AKOS016003789, AG-D-69406, AK-54677, ((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidate

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

InChIKey: BEMDXQXSHVUENL-JYQXRUAGSA-N

134031-86-0

5'-O-[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-?-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]-THYMIDINE (2 suppliers)

1064047-26-2

5'-O-[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-?-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]-URIDINE (2 suppliers)

1064047-24-0

5'-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-D-GLUCOPYRANOSYL]- 3'-ACETATE THYMIDINE (2 suppliers)

631842-18-7

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine (15 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 146954-74-7
Synonyms: STK368460, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine, ZINC04016692, AC1OFCSG, SureCN4582323, CTK8C0075, MolPort-002-321-223, ANW-64054, HG1172, AKOS005444204, MCULE-7498192142, AK-54697, KB-08353, ST50873998, 5'-O-DMT-2'-FLUORO-2'-DEOXYURIDINE, 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine, 1-((2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-3-fluoro-4-hydr oxyoxolan-2-yl)-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₃₀H₂₉FN₂O₇	Molecular Weight:	548.558863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

146954-74-7

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXY- 3'-[2-CYANOETHYL N,N-BIS(1-METHYLETHYL)PHOSPHORAMIDITE] CYTIDINE (2 suppliers)

140613-57-6

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXY-3'-[2-CYANOETHYL-BIS(1-METHYLETHYL)PHOSPHORAMIDITE]ADENOSINE (2 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 140613-55-4
Synonyms: SCHEMBL15301771

Molecular Formula:	C₄₀H₄₈N₇O₆P	Molecular Weight:	753.826182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ISZWCMGIQDOJRO-XZYUMQGLSA-N

140613-55-4

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXY-5-[3-[(2,2,2-TRIFLUOROACETYL)AMINO]-1-PROPYN-1-YL]-3'-[2-CYANOETHYL N,N-BIS(1-METHYLETHYL)PHOSPHORAMIDITE]URIDINE (4 suppliers)

IUPAC Name: N-[3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 120016-98-0
Synonyms: alpha-[2-(Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)thymidine, Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Molecular Formula:	C₄₄H₄₉F₃N₅O₉P	Molecular Weight:	879.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: RFMRPWLCRWMIEK-OOJPWNKJSA-N

120016-98-0

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXY-5-IODO-3'-[2-CYANOETHYL N,N-BIS(1-METHYLETHYL) PHOSPHORAMIDITE] URIDINE (7 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 178925-48-9
Synonyms: 5'-O-DMT-5-Iodo-2'-dU-3'-CED phosphoramidite, 5'-O-(4,4'-Dimethoxytrityl)-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-5-iodo-2'-deoxyuridine

Molecular Formula:	C₃₉H₄₆IN₄O₈P	Molecular Weight:	856.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TVIUERSZLNUGGY-QMTPQUJBSA-N

178925-48-9

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-DEOXY-N-(2-METHYL-1-OXOPROPYL)-6-O-[2-(4-NITROPHENYL)ETHYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE]GUANOSINE (2 suppliers)

102691-37-2

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-(2-METHOXYETHYL)-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE]URIDINE (8 suppliers)

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 163759-97-5
Synonyms: 5'-O-DMT-2'-(2-methoxyethyl)uridine 3'-CE phosphoramidite, AKOS032945750

Molecular Formula:	C₄₂H₅₃N₄O₁₀P	Molecular Weight:	804.878 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZLOKLUONKGURQI-UAQIPLLRSA-N

163759-97-5

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-(2-METHOXYETHYL)-5-METHYL-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] URIDINE (11 suppliers)

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 163878-63-5
Synonyms: 5'-O-DMT-2'-O-methyl-5-methyluridine, ZINC150345996, 2'alpha-(2-Methoxyethoxy)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)thymidine

Molecular Formula:	C₄₃H₅₅N₄O₁₀P	Molecular Weight:	818.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: YFRRKZDUDXHJNC-KZQAAKLLSA-N

163878-63-5

5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[[(4-NITROPHENYL)METHOXY]METHYL]-3'-[2-CYANOETHYL N,N-BIS(1-METHYLETHYL)PHOSPHORAMIDITE] URIDINE (2 suppliers)

175473-95-7

5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-N-(2-METHYL-1-OXOPROPYL)-GUANOSINE 3'-[2-CYANOETHYL BIS(ISOPROPYL)PHOSPHORAMIDITE] (13 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-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 93183-15-4
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, DMT-dG(ib) Phosphoramidite, DMT-dG(ib) Pharmadite(R), 5'-O-(4,4-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, DMT-dG(ib) Phosphoramidite, configured for ABI, DMT-dG(ib) Phosphoramidite, configured for MerMade, SCHEMBL7197818, ZINC97974316, AKOS022179888, AC-9558, AN-4963, C62H122O26, AK-54666, X6807, 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-CE phosphoramidite, DMT-dG(ib) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), DMT-dG(ib) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen, DMT-dG(ib) Phosphoramidite, configured for PerkinElmer, configured for Polygen, DMT-dG(ib) Phosphoramidite, configured for ABI, configured for (??KTA(R) and OligoPilot(R)), N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide

Molecular Formula:	C₄₄H₅₄N₇O₈P	Molecular Weight:	839.931 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FDRMKYVTIFSDPR-MMROLVBFSA-N

93183-15-4

5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-N-[6((1,4 (2 suppliers)

135887-12-6

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine (5 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-4-(ethylamino)pyrimidin-2-one | CAS Registry Number: 195535-75-2
Synonyms: 5'-O-DMT-2'-deoxy-N-ethyl-cytidine, 5'-O-DMT-N4-ethyl-2'-deoxycytidine, FT-0663340, 5 inverted exclamation mark -O-(4,4'-Dimethoxytriphenylmethyl)-N4-ethyl-2'-deoxycytidine

Molecular Formula:	C₃₂H₃₅N₃O₆	Molecular Weight:	557.636800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMQGVQQVTVATBT-PKZQBKLLSA-N

195535-75-2

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine (9 suppliers)

IUPAC Name: 1-[(3S,4S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-50-0
Synonyms: BC240872, 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₃₄H₃₈N₂O₉	Molecular Weight:	618.673520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WIPCVBQXKBWNRC-HSVJNPMGSA-N

163759-50-0

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine (6 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 81246-83-5
Synonyms: N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, SCHEMBL441421, MolPort-042-665-948, AKOS027338247, GS-5505, AK340268, 5'-O-(4,4'-Dimethoxytrityl)-n2-isobutyryl-2'-guanosine

Molecular Formula:	C₃₅H₃₇N₅O₈	Molecular Weight:	655.708 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LCONRKMFLXPTDC-LINHNBRXSA-N

81246-83-5

5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (6 suppliers)

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-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 128219-77-2
Synonyms: 2'-O-METHYL-N2-DIMETHYLFORMAMIDE-5'-O-DMT-GUANOSINE-3'-CE-PHOSPHORAMIDITE, AKOS030621571, J-700065, 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidinyl-2'-O-methylguanosine-3'-(CE diisopropylphosphoramidite)@CRLFMFCD15145414

Molecular Formula:	C₄₄H₅₅N₈O₈P	Molecular Weight:	854.946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZGDBCILCTOHNAB-NANSYJOBSA-N

128219-77-2

5'-O-Acetyl (R)-Lisofylline (6 suppliers)

IUPAC Name: [(2S)-6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl] acetate | CAS Registry Number: 174455-55-1
Synonyms: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.359580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLTCMPQBQCXKHK-JTQLQIEISA-N

174455-55-1

5'-O-ACETYL ADENOSINE (10 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 2140-25-2
Synonyms: Adenosine 5'-acetate, NSC91775, CID260471

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RMIAANGDAQJRIT-UHFFFAOYSA-N

2140-25-2

5'-O-Acetyl Ribavirin (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 58151-87-4
Synonyms: 5'-O-Acetylribavirin, Ribavirin impurity F [EP], SureCN11805366, UNII-09P7KB183C, 1-(5-O-Acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide, 1H-1,2,4-Triazole-3-carboxamide, 1-(5-O-acetyl-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₀H₁₄N₄O₆	Molecular Weight:	286.241360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SSKIKIHFNHSINB-DAGMQNCNSA-N

58151-87-4

5'-O-ACETYL-2'-3'-DIDEOXY-3'-FLUORO-URIDINE (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methyl acetate | CAS Registry Number: 51247-09-7
Synonyms: 5'-O-Acetyl-2',3'-dideoxy-3'-fluorouridine, SCHEMBL9331385, IYSQZWKNZROMSL-QXFUBDJGSA-N

Molecular Formula:	C₁₁H₁₃FN₂O₅	Molecular Weight:	272.229723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYSQZWKNZROMSL-QXFUBDJGSA-N

51247-09-7

5'-O-ACETYL-2'-DEOXYURIDINE 3'-CE PHOSPHORAMIDITE (0 suppliers)

5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-D-guanosine (5 suppliers)

IUPAC Name: [(2S,3S,5R)-3-azido-5-[2-(hexadecanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 144742-33-6
Synonyms: KB-43963, 5'-O-Acetyl-3'-azido-2',3'-dideoxy-N2-palmitoylguanosine

Molecular Formula:	C₂₈H₄₄N₈O₅	Molecular Weight:	572.699560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HCVWCSAQPGDGMI-WMTXJRDZSA-N

144742-33-6

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