5'-DEOXY-5-FLUOROCYTIDINE,5'-Deoxy-5-fluorocytidine-13C,15N2 Suppliers & Manufacturers

CHEMICAL products beginning with : 5

951 to 1000 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5'-DEOXY-5-FLUOROCYTIDINE (8 suppliers)

82104-74-6

5'-Deoxy-5-fluorocytidine-13C,15N2 (0 suppliers)

5'-DEOXY-5-FLUOROURIDINE (3 suppliers)

3094-05-9

5'-DEOXY-5-FLUOROURIDINE (6 suppliers)

IUPAC Name: 1-[5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 38817-29-7
Synonyms: NSC152516, CID289972, NSC524310, 81002-69-9

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JIWIXZJAAUQOCE-UHFFFAOYSA-N

38817-29-7

5'-DEOXY-5-FLUOROURIDINE 2',3'-DIACETATE (5 suppliers)

IUPAC Name: 2-[(2R,3R,4R,5R)-4-(carboxylatomethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-2-methyloxolan-3-yl]acetate | CAS Registry Number: 76462-82-3
Synonyms: AG-H-05120, CTK5E2964, 2',3'-Di-O-acetyl-5'-deoxy-5-fluorouridine, Uridine,5'-deoxy-5-fluoro-, 2',3'-diacetate

Molecular Formula:	C₁₃H₁₃FN₂O₉-₂	Molecular Weight:	360.248723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LYXKGLNTIVSYMF-PWSONVNESA-L

76462-82-3

5'-DEOXY-5-FLUOROURIDINE, [6-3H]- (0 suppliers)

339527-26-3

5'-DEOXY-8,5'-CYCLOADENOSINE (4 suppliers)

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.226040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HQTVJWSZGWEZPW-KAFVXXCXSA-N

3415-89-2

5'-Deoxy-N-[(1,1-dimethylethoxy)carbonyl]-5'-[[3-[2-(methoxymethoxy)phenyl]-1-Oxo-2-propyn-1-yl]amino]-2',3'-o-(1-methylethylidene)-adenosine (2 suppliers)

939794-50-0

5'-DEOXYADENOSINE (10 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 4754-39-6
Synonyms: 5'-deoxyadenosine, 5?-Deoxyadenosine, CH3Ado, nchembio.121-comp18, CH33ADO, ADENOSINE, 5'-DEOXY-, 5'-DOA, CHEBI:17319, MolPort-002-893-994, HMS1661B08, CID439182, ZINC01999286, Adenosine, 5'-deoxy- (6CI,7CI,8CI,9CI), C05198, 5AD

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XGYIMTFOTBMPFP-KQYNXXCUSA-N

4754-39-6

5'-DEOXYADENOSINE, [5'-3H]- (0 suppliers)

2086327-58-2

5'-Deoxyfluorouridine (0 suppliers)

5'-DEOXYINOSINE DIALDEHYDE (2 suppliers)

IUPAC Name: (2R)-2-[(1R)-2-oxo-1-(6-oxo-3H-purin-9-yl)ethoxy]propanal | CAS Registry Number: 71671-62-0
Synonyms: 5'-Deoxyinox, 5'-Deoxyinosine dialdehyde, CID126333, LS-126413, (R-(R*,R*))-1,6-Dihydro-alpha-(1-methyl-2-oxoethoxy)-6-oxo-9H-purine-9-acetaldehyde, 9H-Purine-9-acetaldehyde, 1,6-dihydro-alpha-(1-methyl-2-oxoethoxy)-6-oxo-, (R-(R*,R*))-

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSJQRGNLPCWYFJ-RNFRBKRXSA-N

71671-62-0

5'-DEOXYPYRAZOFURIN (2 suppliers)

IUPAC Name: (5E)-5-[amino(hydroxy)methylidene]-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-1H-pyrazol-4-one | CAS Registry Number: 143645-19-6
Synonyms: 5'-Deoxypyrazofurin, CID5492039, 1H-Pyrazole-3-carboxamide, 5-(5-deoxy-beta-D-ribofuranosyl)-4-hydroxy-, 5-(5-Deoxy-beta-D-ribofuranosyl)-4-hydroxy-1H-pyrazole-3-carboxamide

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAHLFQPXQUAJCG-VXMXIGCYSA-N

143645-19-6

5'-DEOXYPYRIDOXAL 5'-METHYLENEPHOSPHONIC ACID (3 suppliers)

IUPAC Name: 2-(4-formyl-5-hydroxy-6-methylpyridin-3-yl)ethylphosphonic acid | CAS Registry Number: 19730-75-7
Synonyms: Plp 5'-mpa, 5-CH2PLP, Plp 5'-methylenephosphonic acid, CID3082151, 5'-Deoxypyridoxal 5'-methylenephosphonic acid, (2-(4-Formyl-5-hydroxy-6-methyl-3-pyridinyl)ethyl)phosphonic acid, Phosphonic acid, (2-(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)ethyl)-

Molecular Formula:	C₉H₁₂NO₅P	Molecular Weight:	245.169041 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LTUHULTYAHVJIP-UHFFFAOYSA-N

19730-75-7

5'-DEOXYPYRIDOXINE (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)-2,5-dimethylpyridin-3-ol | CAS Registry Number: 4811-03-4
Synonyms: 3-Deoxypyridoxol, 5-Deoxypyridoxol, 5'-Deoxypyridoxine, CID78533, 4-Pyridinemethanol, 3-hydroxy-2,5-dimethyl-, 2,5-Dimethyl-3-hydroxy-4-pyridinemethanol

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROLBJTGZEPVEEG-UHFFFAOYSA-N

4811-03-4

5'-DEOXYTOYOCAMYCIN (2 suppliers)

IUPAC Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 65562-55-2
Synonyms: 5'-Deoxytoyocamycin, CHEBI:260656, CID128252, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-amino-7-(5-deoxy-beta-D-ribofuranosyl)-, 4-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-Amino-7-(3,4-dihydroxy-5-methyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.263320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FONCIRHYMMLGTI-JJNLEZRASA-N

65562-55-2

5'-DEOXYXANTHOSINE (3 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 123372-15-6
Synonyms: 5'-Deoxyxanthosine, Xanthosine, 5'-deoxy-, CID124243

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKYHXDQOZGKJIN-UUOKFMHZSA-N

123372-15-6

5'-Desmethoxy-5'-methyl 7'-Methyl 3,5-Dimethyl Omeprazole (1 supplier)

73590-45-1

5'-Desmethylpropylamine Tulathromycin-5'-methanamine (2 suppliers)

371193-60-1

5'-DFUR-13C5 (5'-DEOXY-5-FLUOROURIDINE, DOXIFLURIDINE-13C5) (0 suppliers)

5'-DICHLORO-DIMETHOXY-FLUORESCEIN PHOSPHORAMIDITE II (0 suppliers)

5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-Calcitriol 5'-Carboxylic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl (5R)-5-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]hexanoate | CAS Registry Number: 161885-78-5
Synonyms: (1|A,3|A,5E,7E)-1,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,10-secochola-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester, 26,27-Didesmethyl-1,3-(tert-butyldimethylsilyl) (5E)-Calcitriol 24-Carboxylic Acid Methyl Ester

Molecular Formula:	C₃₈H₆₈O₄Si₂	Molecular Weight:	645.115120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWGWSEUEDPLMHW-CJMYIZKTSA-N

161885-78-5

5'-DIETHYLAMINOBENZOXAZINORIFAMYCIN (1 supplier)

Synonyms: 5'-Diethylaminobenzoxazinorifamycin, (diethylamino-trihydroxy-methoxy-heptamethyl-trioxo-[?]yl) acetate

Molecular Formula:	C₄₇H₅₇N₃O₁₂	Molecular Weight:	855.982 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: BYANPJILIDSJSA-MZSLLVNKSA-N

105396-16-5

5'-DIFLUOROMETHYLTHIOADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2,2-difluoro-1-sulfanylethyl)oxolane-3,4-diol | CAS Registry Number: 112606-73-2
Synonyms: 5-Dfmtda, 5'-Dfmta, 5'-Difluoromethylthioadenosine, CID130712, 5'-Difluoromethylthio-5'-deoxyadenosine, Adenosine, 5'-s-(difluoromethyl)-5'-thio-

Molecular Formula:	C₁₁H₁₃F₂N₅O₃S	Molecular Weight:	333.314426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QZHQGSPDUXGGIV-ZOXFDYRRSA-N

112606-73-2

5'-DIMETHOXYTRITYL-[5-(OCTA-1,7-DIYNYL)-2'-DEOXYURIDINE]-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (0 suppliers)

5'-DIMETHOXYTRITYL-2'-DEOXYADENOSINE (8 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol | CAS Registry Number: 17331-22-5
Synonyms: ST055622, DMT-dA, AC1N0FKD, CTK8F6942, AG-E-22797, MCULE-4642187658, 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine, 5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol, 5-(6-aminopurin-9-yl)-2-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}oxolan-3-ol, 5 inverted exclamation marka-O-(4,4 inverted exclamation marka-Dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine, Adenosine,5'-O-[a,a-bis(p-methoxyphenyl)benzyl]-2'-deoxy- (8CI);5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine;5'-O-Dimethoxytrityldeoxyadenosine

Molecular Formula:	C₃₁H₃₁N₅O₅	Molecular Weight:	553.608340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HOVSZVKDFBLXOB-UHFFFAOYSA-N

17331-22-5

5'-DIMETHOXYTRITYL-2'-DEOXYTHYMIDINE-3'-(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxyphosphoryl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 84416-85-3
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxythymidine-3'-(methyl-N,N-diisopropyl)phosphoramidite, C-45990

Molecular Formula:	C₃₈H₄₈N₃O₉P	Molecular Weight:	721.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BFAAKSZTGKHGAZ-KNZOWJQWSA-N

84416-85-3

5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite (13 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 98796-51-1
Synonyms: SureCN2031822, CTK8F6953, AG-I-00370, 5'-O-DMT-thymidine 3'-CE phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₈P	Molecular Weight:	744.812822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UNOTXUFIWPRZJX-CEXSRUIHSA-N

98796-51-1

5'-DIMETHOXYTRITYL-5-METHYL-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (8 suppliers)

IUPAC Name: N-[1-[(4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphoryl]oxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 105931-57-5
Synonyms: N4-Benzoyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite, NU000828, NU002513

Molecular Formula:	C₄₇H₅₄N₅O₉P	Molecular Weight:	863.949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GURHUSQCGCDAMW-WAIZQLFWSA-N

105931-57-5

5'-DIMETHOXYTRITYL-N-BENZOYL-[5-(OCTA-1,7-DIYNYL)-2'-DEOXYCYTIDINE]-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (0 suppliers)

5'-DIMETHOXYTRITYL-N-BENZOYL-{5-[8-(TRIISOPROPYLSILYL)OCTA-1,7-DIYNYL]-2'-DEOXYCYTIDINE}-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (0 suppliers)

5'-DIMETHOXYTRITYL-N-BENZOYL-{5-[8-(TRIMETHYLSILYL)OCTA-1,7-DIYNYL]-2'-DEOXYCYTIDINE}-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (0 suppliers)

5'-Dimethoxytrityl-N-p-isopropylphenoxyacetyl-Guanosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite (1 supplier)

956580-73-7

5'-DIMETHOXYTRITYL-N2-PHEAC-2'-DEOXYGUANOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (2 suppliers)

110522-83-3

5'-DIMETHOXYTRITYL-N2-PHEAC-2'-DEOXYGUANOSINE-3'-O-SUCCINATE (4 suppliers)

IUPAC Name: 4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-oxo-2-[(2-phenoxyacetyl)amino]-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 130150-80-0
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2'-DEOXYGUANOSINE-3'-O-SUCCINATE

Molecular Formula:	C₄₃H₄₁N₅O₁₁	Molecular Weight:	803.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DPNDOBMBTBULGR-GABYNLOESA-N

130150-80-0

5'-DIMETHOXYTRITYL-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (4 suppliers)

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 84416-83-1
Synonyms: CTK8F6826, AG-H-37118, 5'-Dimethoxytrityl-N4-benzoyl-2'-deoxycytidine-3'-(methyl-N,N-diisopropyl)phosphoramidite, 5A'A inverted exclamation markA'A -DIMETHOXYTRITYL-N4-BENZOYL-2A'A inverted exclamation markA'A -DEOXYCYTIDINE-3A'A inverted exclamation markA'A -(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE;dimethoxytrityl-deoxycytidine phosphoramidite

Molecular Formula:	C₄₄H₅₁N₄O₈P	Molecular Weight:	794.871502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZCFPCDYZDNASGG-HJECRTKSSA-N

84416-83-1

5'-DIMETHOXYTRITYL-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-O-SUCCINATE (4 suppliers)

IUPAC Name: 4-[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-44-0
Synonyms: EINECS 277-853-2, CID 4990839, CID11445558, Cytidine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 3'-(hydrogen butanedioate)

Molecular Formula:	C₄₁H₃₉N₃O₁₀	Molecular Weight:	733.762460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GJWDGMQWTLYOCO-GABYNLOESA-N

74405-44-0

5'-DIMETHOXYTRITYL-N6-BENZOYL-2'-DEOXYADENOSINE-3'-(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (5 suppliers)

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 84416-82-0
Synonyms: 5'-O- -N6-BENZOYL-2'-DEOXYADENOSINE-3'- PHOSPHORAMIDITE

Molecular Formula:	C₄₅H₅₁N₆O₇P	Molecular Weight:	818.896202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KQOKMFMRBNQQJL-KHYNPFBXSA-N

84416-82-0

5'-DIMETHOXYTRITYL-N6-BENZOYL-2'-DEOXYADENOSINE-3'-O-SUCCINATE (5 suppliers)

IUPAC Name: 4-[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-42-8
Synonyms: EINECS 277-852-7, CID 5064041, CID11018132, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine 3'-O-succinate

Molecular Formula:	C₄₂H₃₉N₅O₉	Molecular Weight:	757.787160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WYSOXXMLUVYPGV-BMPTZRATSA-N

74405-42-8

5'-DIMETHOXYTRITYL-N6-PHEAC-2'-DEOXYADENOSINE (8 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-[bis(4-methoxyphenyl)-phenylmethoxy]oxolan-2-yl]methyl 2-phenoxyacetate | CAS Registry Number: 115388-94-8
Synonyms: AC1N67UL, P9204_SIGMA, [5-(6-aminopurin-9-yl)-3-[bis(4-methoxyphenyl)-phenylmethoxy]oxolan-2-yl]methyl 2-phenoxyacetate, N6-Phenoxyacetyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine

Molecular Formula:	C₃₉H₃₇N₅O₇	Molecular Weight:	687.740380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NLUGRLLZQAIJEH-UHFFFAOYSA-N

115388-94-8

5'-DIMETHOXYTRITYL-N6-PHEAC-2'-DEOXYADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (7 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]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 110543-74-3
Synonyms: DMT-dA(tac) Phosphoramidite, DMT-dA(tac) Phosphoramidite, configured for ABI, DMT-dA(tac) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), ZINC150352250, DMT-dA(tac) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen, DMT-dA(tac) Phosphoramidite, configured for PerkinElmer, configured for Polygen, 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2'-DEOXYADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE, N-(Phenoxyacetyl)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Molecular Formula:	C₄₈H₅₄N₇O₈P	Molecular Weight:	887.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: INUFZOANRLMUCW-SDNJGBRXSA-N

110543-74-3

5'-DIMETHOXYTRITYL-N6-PHEAC-2'-DEOXYADENOSINE-3'-O-SUCCINATE (4 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-oxo-2-[(2-phenoxyacetyl)amino]-3H-purin-9-yl]oxolan-3-yl] prop-2-enyl carbonate | CAS Registry Number: 130150-81-1
Synonyms: CTK8F6946

Molecular Formula:	C₄₃H₄₁N₅O₁₀	Molecular Weight:	787.813140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GWOYYGCWRDPALJ-UQDPWRLZSA-N

130150-81-1

5'-DIMETHYLAMINOBENZOXAZINORIFAMYCIN (1 supplier)

Synonyms: Rifamycin analog, Rifamycin III derv., 5'-Dimethylaminobenzoxazinorifamycin, AIDS010145, AIDS-010145, CID9574292

Molecular Formula:	C₄₅H₅₃N₃O₁₂	Molecular Weight:	827.915220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KJXNBEHUUKTZSB-LTIZUSTHSA-N

105396-14-3

5'-DIPHOSPHOGALACTOSE-3'-AZIDO-2',3'-DIDEOXYURIDINE (1 supplier)

IUPAC Name: [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 136465-76-4
Synonyms: AIDS001581, AIDS-001581, CID452284, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-.alpha.-D-galactopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-alpha-D-galactopyranosyl ester

Molecular Formula:	C₁₅H₂₃N₅O₁₅P₂	Molecular Weight:	575.315142 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: UMRLAMTYOVYVEO-YHOIAXGVSA-N

136465-76-4

5'-DIPHOSPHOGLUCOSE-3'-AZIDO-2',3'-DIDEOXYURIDINE (1 supplier)

IUPAC Name: [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 132278-28-5
Synonyms: Diphosphoglucose-AzddU, AIDS001579, AIDS001581, AIDS-001579, CID452282, 5'-Diphosphoglucose-3'-azido-2',3'-dideoxyuridine, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-.alpha.-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-alpha-D-glucopyranosyl ester

Molecular Formula:	C₁₅H₂₃N₅O₁₅P₂	Molecular Weight:	575.315142 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: UMRLAMTYOVYVEO-SEKGBAOZSA-N

132278-28-5

5'-DMS(O)MT-AMINO-MODIFIER C6 (1 supplier)

5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine (1 supplier)

875302-41-3

5'-DMT-2'-O-TBDMS-PseudoUridine (1 supplier)

144429-56-1

5'-DMT-2'-TBDMS-N6-Me-rA (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 588698-75-3
Synonyms: n6-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-t-butyldimethylsilyl adenosine, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-Adenosine

Molecular Formula:	C₃₈H₄₇N₅O₆Si	Molecular Weight:	697.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KEEBYCOQGORZDK-QGGAYTEESA-N

588698-75-3

5'-DMT-3'-Acetyl-2'-O-Methyl-5-Iodo-Uridine;DMT-3'-Ac-2'-OMe-5-I-U (0 suppliers)

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