5'-Cytidylic acid, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-,bis(5-chloro-8-quinolinyl) ester,5'-Cytidylic acid,2',3'-O-[[4-[(2-chloroethyl)methylamino]phenyl]methylene]- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

901 to 950 of 112148 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Cytidylic acid, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-,bis(5-chloro-8-quinolinyl) ester (0 suppliers)

83416-86-8

5'-Cytidylic acid,2',3'-O-[[4-[(2-chloroethyl)methylamino]phenyl]methylene]- (0 suppliers)

47730-87-0

5'-Cytidylic acid,2'-deoxy-3-[2-hydroxy-3-[4-[1-methyl-1-[4-(oxiranylmethoxy)phenyl]ethyl]phenoxy]propyl]- (0 suppliers)

192317-09-2

5'-Cytidylic acid,mono[(Z)-[(5R,6R)-5-(acetylamino)-5,6-dihydro-6-phenoxy-2H-pyran-2-ylidene]methyl] ester, monosodium salt (0 suppliers)

404579-74-4

5'-CYTIDYLIC ACID- 5'-ADENYLIC ACID(1:1) (1 supplier)

IUPAC Name: N-(4-phenothiazin-10-ylsulfonylphenyl)acetamide | CAS Registry Number: 34945-70-5
Synonyms: N-[4-(10H-phenothiazin-10-ylsulfonyl)phenyl]acetamide, NSC95846, AC1Q5MQQ, Oprea1_154268, Oprea1_463147, AC1L67E9, STOCK1S-21093, MolPort-000-467-908, ZINC855414, CCG-17559, NSC-95846, STK072826, ZINC00855414, AKOS000618274, MCULE-4363711081, BAS 00584631, PL020018, ST50102976, N-(4-phenothiazin-10-ylsulfonylphenyl)acetamide, N-[4-(phenothiazin-10-ylsulfonyl)phenyl]acetamide

Molecular Formula:	C₂₀H₁₆N₂O₃S₂	Molecular Weight:	396.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABJQJELEIHRWQH-UHFFFAOYSA-N

34945-70-5

5'-CYTIDYLIC ACID- 5'-URIDYLIC ACID(1:1) (2 suppliers)

Synonyms: 14H-Dibenzo[a,h]phenothiazine, 14-methyl-, NSC60902, AC1L6JJZ, AC1Q7G7M, NCIOpen2_007837, SureCN12777493, 14H-Dibenzo[a, 14-methyl-, CTK1C4831, AR-1C0824, NSC-60902, AG-K-16579, 14-methyl-14H-dibenzo[a,h]phenothiazine

Molecular Formula:	C₂₁H₁₅NS	Molecular Weight:	313.415500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARVMRUWPTNJBBX-UHFFFAOYSA-N

3929-80-4

5'-D-RIBOFLAVIN-D-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: 7,8-dimethyl-10-[(3R,4R)-3,4,5-trihydroxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 26909-04-6
Synonyms: Riboflavin glucoside, Riboflavinyl-alpha-D-glycoside, 5'-D-Riboflavin-D-glucopyranoside, CID152919, Riboflavin, 5'-O-D-glucopyranosyl-, 5'-D-Riboflavin-alpha-D-glucopyranoside, Riboflavin, 5'-O-alpha-D-glucopyranosyl

Molecular Formula:	C₂₃H₃₀N₄O₁₁	Molecular Weight:	538.504500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: RZDFQSPUAVEMSZ-MJOPYBQASA-N

26909-04-6

5'-DABCYL C6 PHOSPHORAMIDITE (1 supplier)

5'-DABCYL CEP (6 suppliers)

IUPAC Name: N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide | CAS Registry Number: 288631-58-3
Synonyms: 5'-DABCYLCEP

Molecular Formula:	C₃₀H₄₅N₆O₃P	Molecular Weight:	568.690462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RBMLVVGBOLZOAB-UHFFFAOYSA-N

288631-58-3

5'-DABCYL PHOSPHORAMIDITE (2 suppliers)

5'-DABSYL-DT-CE PHOSPHORAMIDITE (1 supplier)

5'-DBCO-TEG PHOSPHORAMIDITE (1 supplier)

5'-Demethoxycyrtonesin A (4 suppliers)

1179524-22-1

5'-Demethylaquillochin (8 suppliers)

IUPAC Name: (2R,3R)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 305364-91-4
Synonyms: MolPort-035-706-074, C20H18O9, ZINC13400255, W1852, (2r,3r)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-met Hoxy-2,3-dihydro-9h-[1,4]dioxino[2,3-h]chromen-9-one

Molecular Formula:	C₂₀H₁₈O₉	Molecular Weight:	402.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ATBGMZCSYDMJJM-RHSMWYFYSA-N

305364-91-4

5'-DEMETHYLPIRITREXIM (4 suppliers)

IUPAC Name: 3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenol | CAS Registry Number: 118252-38-3
Synonyms: 5'-Demethylpiritrexim, TCMDC-137498, CHEBI:636195, CID3081154, Phenol, 3-((2,4-diamino-5-methylpyrido(2,3-d)pyrimidin-6-yl)methyl)-4-methoxy-

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.338480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SYIGACSDZHBYAQ-UHFFFAOYSA-N

118252-38-3

5'-DEOXY-2',3'-O-ISOPROPYLIDENE-5'-IODO-ADENOSINE (5 suppliers)

IUPAC Name: 9-[(3aR,4R,6S,6aS)-6-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 30685-66-6
Synonyms: 9-[(3aR,4R,6S,6aS)-6-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine, AC1L9RXA, NU003045, 5'-Deoxy-5'-iodo-2',3'-O-isopropylideneadenosine

Molecular Formula:	C₁₃H₁₆IN₅O₃	Molecular Weight:	417.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DPEHZPBZYGVHMH-WOUKDFQISA-N

30685-66-6

5'-Deoxy-2',3'-O-Isopropylidene-5-Fluoro-D-Cytidine (10 suppliers)

IUPAC Name: 4-amino-1-[(3aS,4R,6R)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 66335-37-3
Synonyms: 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine

Molecular Formula:	C₁₂H₁₆FN₃O₄	Molecular Weight:	285.271543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXYNQHIPVNHJFE-JPUAMRISSA-N

66335-37-3

5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine (1 supplier)

5'-DEOXY-2',3'-O-ISOPROPYLIDENE-5-FLUOROURIDINE (12 suppliers)

IUPAC Name: 1-[(3aS,4R,6R)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 66335-39-5
Synonyms: 5'-Deoxy-2',3'-O-isopropylidene-5-fluorouridine, 5'-Deoxy-5-fluoro-2',3'-O-(1-methylethylidene)uridine

Molecular Formula:	C₁₂H₁₅FN₂O₅	Molecular Weight:	286.256303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQHBEPUPFFEDIQ-JPUAMRISSA-N

66335-39-5

5'-DEOXY-5'-((2-MONOFLUOROETHYL)THIO)ADENOSINE (4 suppliers)

IUPAC Name: (3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(3-fluoropropylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 134782-20-0
Synonyms: 5-Dmeta, CID126125, Adenosine, 5'-S-(3-fluoropropyl)-5'-thio-, 5'-Deoxy-5'-((2-monofluoroethyl)thio)adenosine

Molecular Formula:	C₁₃H₁₈FN₅O₃S	Molecular Weight:	343.377123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UWHBOQMWBBJYCL-RJNFYWFKSA-N

134782-20-0

5'-DEOXY-5'-((MONOFLUOROMETHYL)THIO)ADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(fluoromethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 118560-47-7
Synonyms: 5'-Dmfta, 5'-S-(Fluoromethyl)-5'-thioadenosine, CID3081162, Adenosine, 5'-S-(fluoromethyl)-5'-thio-, 5'-Deoxy-5'-((monofluoromethyl)thio)adenosine

Molecular Formula:	C₁₁H₁₄FN₅O₃S	Molecular Weight:	315.323963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ODBRSICVCFEIMK-IOSLPCCCSA-N

118560-47-7

5'-DEOXY-5'-(1, 3-DIPHENYL-2-IMIDAZOLIDINYL)THYMIDINE (6 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(1,3-diphenylimidazolidin-2-yl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 869355-30-6
Synonyms: 5'-DEOXY-5'-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)THYMIDINE

Molecular Formula:	C₂₄H₂₆N₄O₄	Molecular Weight:	434.496 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCUVXIIILFIBFI-HBMCJLEFSA-N

869355-30-6

5'-DEOXY-5'-(ISOBUTYLTHIO)-3-DEAZAADENOSINE (3 suppliers)

IUPAC Name: 2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 67377-76-8
Synonyms: NSC313172, CHEBI:113100, CID329583, NCI60_002703, 2-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-5-isobutylsulfanylmethyl-tetrahydro-furan-3,4-diol, 2-(5-amino-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₅H₂₂N₄O₃S	Molecular Weight:	338.425180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDBKDRRIZBSEDB-UHFFFAOYSA-N

67377-76-8

5'-DEOXY-5'-(METHYLTHIO)ADENOSINE-D3 (2 suppliers)

5'-DEOXY-5'-(N-METHYL-N-(2-(AMINOOXY)ETHYL)AMINO)ADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,5R)-2-[[2-aminooxyethyl(methyl)amino]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-ol | CAS Registry Number: 112621-39-3
Synonyms: MAOEA, CID3081018, Adenosine, 5'-((2-(aminooxy)ethyl)methylamino)-5'-deoxy-, 5'-Deoxy-5'-(N-methyl-N-(2-(aminooxy)ethyl)amino)adenosine

Molecular Formula:	C₁₃H₂₁N₇O₄	Molecular Weight:	339.350340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VRAHREWXGGWUKL-IVZWLZJFSA-N

112621-39-3

5'-DEOXY-5'-(N-METHYL-N-(3-HYDRAZINYLPROPYL)AMINO)ADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[3-hydrazinylpropyl(methyl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 112621-42-8
Synonyms: MHZPA, AIDS000285, AIDS-000285, CID122092, 5'-Deoxy-5'-[(3-hydrazinopropyl)methylamino]adenosine, 5'-Deoxy-5'-((3-hydrazinopropyl)methylamino)adenosine, Adenosine, 5'-deoxy-5'-((3-hydrazinopropyl)methylamino)-, Adenosine, 5'-deoxy-5'-[(3-hydrazinopropyl)methylamino]-, 5'-Deoxy-5'-(N-methyl-N-(3-hydrazinopropyl)amino)adenosine, MHZ

Molecular Formula:	C₁₄H₂₄N₈O₃	Molecular Weight:	352.392160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MYNRDUPGBPOWQT-IDTAVKCVSA-N

112621-42-8

5'-Deoxy-5'-[[bis(2,2,2-trichloroethoxy)phosphinyl]amino]adenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(2,2,2-trichloroethoxy)phosphorylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 25254-10-8
Synonyms: MZROWXZHZQQEJJ-WOUKDFQISA-N, Adenosine, 5'-deoxy-5'-(phosphonoamino)-, bis(2,2,2-trichloroethyl) ester

Molecular Formula:	C₁₄H₁₇Cl₆N₆O₆P	Molecular Weight:	609.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MZROWXZHZQQEJJ-WOUKDFQISA-N

25254-10-8

5'-Deoxy-5'-[3,4-dihydro-5-methyl-2,4-dioxopyrimidin-1(2H)-yl]thymidine (1 supplier)

IUPAC Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 35959-35-4
Synonyms: SCHEMBL2056694

Molecular Formula:	C₁₅H₁₈N₄O₆	Molecular Weight:	350.331 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FGVXLAMNDHJKMG-HBNTYKKESA-N

35959-35-4

5'-Deoxy-5'-[bis(2,2,2-trichloroethoxy)phosphinylamino]thymidine (1 supplier)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-[[[oxido-bis(2,2,2-trichloroethoxy)phosphaniumyl]amino]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25152-21-0

Molecular Formula:	C₁₄H₁₈Cl₆N₃O₇P	Molecular Weight:	583.986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JSOFVCGHVRLOTM-IVZWLZJFSA-N

25152-21-0

5'-DEOXY-5'-AZIDOADENOSINE, [8-3H(N)]- (1 supplier)

340683-26-3

5'-DEOXY-5'-CHLOROFORMYCIN (2 suppliers)

IUPAC Name: (3R,4S,5S)-2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 72453-27-1
Synonyms: 5'-Deoxy-5'-chloroformycin, 5'-Deoxy-5'-chloroformycin A, AIDS187680, CID126430, D-Ribitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-5-chloro-5-deoxy-, (1S)-

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YTYTYXVZBHJYMY-NPHNYOHOSA-N

72453-27-1

5'-DEOXY-5'-CHLOROTHYMIDINE 3'-(4-NITROPHENYL)PHOSPHONATE (3 suppliers)

IUPAC Name: [(2S,3S,5R)-2-(chloromethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] (4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 80214-53-5
Synonyms: 5-Dctnp, CID196160, 5'-Deoxy-5'-chlorothymidine 3'-(4-nitrophenyl)phosphate, 3'-Thymidylic acid, 5'-chloro-5'-deoxy-, mono(4-nitrophenyl) ester

Molecular Formula:	C₁₆H₁₇ClN₃O₉P	Molecular Weight:	461.747641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GALYADCVSKPUMN-BFHYXJOUSA-N

80214-53-5

5'-DEOXY-5'-CHLOROTHYMIDINE-3'-(4-NITROPHENYL)PHOSPHOROTHIOATE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-5-(chloromethyl)-4-[hydroxy-(4-nitrophenoxy)phosphinothioyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 80214-54-6
Synonyms: 5-Dctnps, CID6913661, 5'-Deoxy-5'-chlorothymidine-3'-(4-nitrophenyl)phosphorothioate, Thymidine, 5'-chloro-5'-deoxy-, 3'-(O-(4-nitrophenyl) hydrogen phosphorothioate)

Molecular Formula:	C₁₆H₁₇ClN₃O₈PS	Molecular Weight:	477.813241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VTOGRWKDDLCLJO-XDBDKROASA-N

80214-54-6

5'-DEOXY-5'-FLUORO-5'-(METHYLTHIO)ADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(R)-fluoro(methylsulfanyl)methyl]oxolane-3,4-diol | CAS Registry Number: 119771-21-0
Synonyms: 5'-Dfma, CID147839, 5'-Deoxy-5'-fluoro-5'-(methylthio)adenosine, Adenosine, 5'-C-fluoro-5'-S-methyl-5'-thio-, (5'R)-

Molecular Formula:	C₁₁H₁₄FN₅O₃S	Molecular Weight:	315.323963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BTYPROBTLQKCNI-YUECIMINSA-N

119771-21-0

5'-DEOXY-5'-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE (3 suppliers)

154351-50-9

5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorocytidine (0 suppliers)

5'-DEOXY-5'-IODO-2',3'-O-ISOPROPYLIDENE-5-CHLOROURIDINE (7 suppliers)

IUPAC Name: 1-[(3aS,4R,6S)-6-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-chloropyrimidine-2,4-dione | CAS Registry Number: 94048-47-2
Synonyms: 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorouridine, 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-(1-methylethylidene)uridine

Molecular Formula:	C₁₂H₁₄ClIN₂O₅	Molecular Weight:	428.607430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBIGXEKNXBLQOR-LCFZEIEZSA-N

94048-47-2

5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorocytidine (1 supplier)

5'-DEOXY-5'-IODO-2',3'-O-ISOPROPYLIDENE-5-FLUOROURIDINE (7 suppliers)

IUPAC Name: 1-[(3aS,4R,6S)-6-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 61787-10-8
Synonyms: 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorouridine, 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-(1-methylethylidene)uridine

Molecular Formula:	C₁₂H₁₄FIN₂O₅	Molecular Weight:	412.152833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLUWLJRPWHGNDK-LCFZEIEZSA-N

61787-10-8

5'-DEOXY-5'-IODO-9-DEAZAINOSINE (4 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 102731-46-4
Synonyms: 5'-Didas, 5'-Deoxy-5'-iodo-9-deazainosine, CID124175, 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 7-(5-deoxy-5-iodo-beta-D-ribofuranosyl)-1,5-dihydro-

Molecular Formula:	C₁₁H₁₂IN₃O₄	Molecular Weight:	377.135150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FKFBWNDSWWYBKW-KBHCAIDQSA-N

102731-46-4

5'-DEOXY-5'-IODOURIDINE (9 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 14259-58-6
Synonyms: 5'-Iodo-2'deoxyuridine, 5'-Deoxy-5'-iodouridine, Uridine, 5'-deoxy-5'-iodo-, CID188325, NSC529440

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEMNIUYGXIQPPK-XVFCMESISA-N

14259-58-6

5'-DEOXY-5'-METHYLTHIOADENOSINE, [8-14C]- (1 supplier)

335021-80-2

5'-DEOXY-5'-PHOSPHONOMETHYLADENOSINE PHOSPHONATE (2 suppliers)

IUPAC Name: 2-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]ethyl-phosphonooxyphosphinic acid | CAS Registry Number: 96156-15-9
Synonyms: ppcA, CID125885, 5'-Deoxy-5'-phosphonomethyladenosine phosphate, 9H-Purin-6-amine, 9-(5,6-dideoxy-6-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribo-hexofuranosyl)-

Molecular Formula:	C₁₁H₁₇N₅O₉P₂	Molecular Weight:	425.228302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: FANAVXXBPKVMFK-YNJARDAQSA-N

96156-15-9

5'-DEOXY-5'-THIOADENOSINE 5'-MONOPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 55036-25-4
Synonyms: adenylic acid, 5'-adenylic acid, Phosphentaside, adenosine phosphate, adenylate, Cardiomone, Phosphaden, Adenovite, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), adenosine 5'-phosphate, adenosine 5'-monophosphate, Muscle adenylic acid

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

55036-25-4

5'-DEOXY-5'-THIOINOSINE 5'-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 21959-63-7
Synonyms: ISMP, 5'-Thio-5'-inosinic acid, 5'-Inosinic acid, 5'-thio-, CID3082200, 5'-Deoxy-5'-thioinosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₃N₄O₇PS	Molecular Weight:	364.271581 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GEIYZNFNTVEVJJ-KQYNXXCUSA-N

21959-63-7

5'-DEOXY-5'FLUOROTHYMIDINE (5 suppliers)

IUPAC Name: 1-[5-(fluoromethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 17199-43-8
Synonyms: 5'-Fluorodeoxythymidine, 5'-Deoxy-5'-fluorothymidine, Thymidine, 5'-deoxy-5'-fluoro-, 2',5'-Dideoxy-5'-fluorothymidine, CID285661, NSC142845

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYWVPKQWFIVGJZ-UHFFFAOYSA-N

17199-43-8

5'-DEOXY-5-FLUORO-2',3'-O-(1-METHYLETHYLIDENE)-1-Î‘-D-RIBOSYLCYTOSINE (1 supplier)

5'-DEOXY-5-FLUORO-5'-IODO-2',3'-O-ISOPROPYLIDENE-D-CYTIDINE (7 suppliers)

IUPAC Name: 1-[(3aS,4R,6S)-6-(iodomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-amino-5-fluoropyrimidin-2-one | CAS Registry Number: 61787-05-1
Synonyms: 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorocytidine, 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-(1-methylethylidene)cytidine

Molecular Formula:	C₁₂H₁₅FIN₃O₄	Molecular Weight:	411.168073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODAZHQCJQUGKRZ-LCFZEIEZSA-N

61787-05-1

5'-DEOXY-5-FLUORO-N-[(2-METHYLBUTOXY)CARBONYL]CYTIDINE (11 suppliers)

IUPAC Name: 2-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 910129-15-6
Synonyms: 2-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine, UNII-0JD5QG20W5, SureCN12302028, CHEMBL2041683, CTK5G8802, ANW-66935, AKOS016008179, AG-H-73468, AK-94324, KB-231695, Cytidine, 5'-deoxy-5-fluoro-N-((2-methylbutoxy)carbonyl)-, 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WBAXSXXYPPILCT-DGHYOTGBSA-N

910129-15-6

5'-DEOXY-5-FLUORO-N-[(3-METHYLBUTOXY)CARBONYL]CYTIDINE (12 suppliers)

IUPAC Name: 3-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 162204-30-0
Synonyms: Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, SureCN284973, UNII-T83E758HO7, CHEMBL2041684, CTK4D1139, ANW-66934, AKOS016008206, AG-E-12004, AK-94325, KB-254441, 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine, Cytidine,5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]- (9CI), Carbamicacid, [1-(5-deoxy-b-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, 3-methylbutylester; 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PPVCPOIDSSQXMR-UORFTKCHSA-N

162204-30-0

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