2-AMINO-9-(SS-D-2,3-DIDEOXYRIBOFURANOSYL)PURINE,2-AMino-9-[(2,3,5-tri-O-benzoyl-2-C-Methyl-ß-D-ribofuranosyl)]-9H-purine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

216651 to 216700 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINO-9-(SS-D-2,3-DIDEOXYRIBOFURANOSYL)PURINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(2-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 107550-74-3
Synonyms: 2-Amino-ddP, CHEBI:194386, NSC628953, AIDS002849, AIDS-002849, CID453099, NSC 628953, 2-Amino-9-(beta-D-2,3-dideoxyribofuranosyl)purine, 2-Amino-9-(.beta.-D-2,3-dideoxyribofuranosyl)purine, [5-(2-Amino-purin-9-yl)-tetrahydro-furan-2-yl]-methanol, [(2S,5R)-5-(2-Amino-purin-9-yl)-tetrahydro-furan-2-yl]-methanol

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HXUIKBBUGWIQMV-POYBYMJQSA-N

107550-74-3

2-AMino-9-[(2,3,5-tri-O-benzoyl-2-C-Methyl-ß-D-ribofuranosyl)]-9H-purine (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(2-aminopurin-9-yl)-3,4-dibenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1345969-99-4
Synonyms: AKOS027339988, AK343069, NU002584, 2-amino-9-[(2,3,5-tri-o-benzoyl-2-c-methyl-beta-d-ribofuranosyl)]-9h-purine, (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula:	C₃₂H₂₇N₅O₇	Molecular Weight:	593.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GXGGEVLLHVPIBG-XCOQKUFESA-N

1345969-99-4

2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one (9 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 27462-39-1
Synonyms: 9-(|A-d-xylofuranosyl)guanine, CHEMBL2021379, 9-(beta-D-Xylofuranosyl)guanine, Guanine, 9-(beta-D-xylofuranosyl)-, NSC 115607, BRN 1225953, 6H-Purin-6-one, 1,9-dihydro-2-amino-9-beta-D-xylofuranosyl-, AC1Q6MUU, AC1L3Y9I, SureCN6745514, MolPort-001-768-808, AR-1H5143, OR4880, ZINC06119283, LS-73950, 6H-Purin-6-one, 2-amino-1,7-dihydro-9-beta-D-xylofuranosyl-, 6H-Purin-6-one, 2-amino-1,7-dihydro-9-beta-D-xylofuranosyl- (9CI)

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NYHBQMYGNKIUIF-FTWQFJAYSA-N

27462-39-1

2-AMINO-9-[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-7-(2,2,2-TRIFLUOROETHYL)-6,7,8,9-TETRAHYDRO-1H-PURINE-6,8-DIONE (1 supplier)

2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(2-hydroxypropan-2-yl)-3h-purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(2-hydroxypropan-2-yl)-3H-purin-6-one | CAS Registry Number: 23844-15-7
Synonyms: CTK0J5389, Guanosine, 8-(1-hydroxy-1-methylethyl)-

Molecular Formula:	C₁₃H₁₉N₅O₆	Molecular Weight:	341.319860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DAMXRVHVWNCLQK-KQYNXXCUSA-N

23844-15-7

2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[hydroxy(ditritio)methyl]oxolan-2-yl]-8-tritio-3h-purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[hydroxy(ditritio)methyl]oxolan-2-yl]-8-tritio-3H-purin-6-one | CAS Registry Number: 81759-48-0
Synonyms: AC1L4IWW, Guanosine-8-t-5',5'-C-t2, 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[hydroxy(ditritio)methyl]oxolan-2-yl]-8-tritio-3H-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	289.265048 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NYHBQMYGNKIUIF-GUUWGDIPSA-N

81759-48-0

2-AMINO-9-[(2R,3R,4S,5R)-3-HYDROXY-5-(HYDROXYMETHYL)-4-METHOXYOXOLAN-2-YL]-3H-PURIN-6-ONE (14 suppliers)

IUPAC Name: 2-amino-9-[3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 10300-27-3
Synonyms: NSC106541, CID267351

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UYARPHAXAJAZLU-UHFFFAOYSA-N

10300-27-3

2-amino-9-[(2r,3r,4s,5s)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]-3h-purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 21017-09-4
Synonyms: 5'-Chloro-5'-deoxyguanosine, SCHEMBL5354648, CTK0I9831, YBIZLKQGKRXLAZ-UUOKFMHZSA-N, Guanosine, 5'-chloro-5'-deoxy-

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YBIZLKQGKRXLAZ-UUOKFMHZSA-N

21017-09-4

2-AMINO-9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURIN-6-ONE (2 suppliers)

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 38559-49-8
Synonyms: deoxyguanosine, 2'-deoxyguanosine, DGua, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, Guanosine, 2'-deoxy-, nchembio.186-comp108, bmse000003, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, CHEBI:209074, MolPort-002-054-611, MolPort-004-946-815, AIDS000988, AIDS-000988, NSC22837, CID187790, NSC 22837

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

38559-49-8

2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(6-nitropyren-1-yl)amino]-3H-purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(6-nitropyren-1-yl)amino]-3H-purin-6-one | CAS Registry Number: 113799-66-9
Synonyms: AC1NUSQJ, CTK0H6264, Guanosine, 2'-deoxy-8-((6-nitro-1-pyrenyl)amino)-

Molecular Formula:	C₂₆H₂₁N₇O₆	Molecular Weight:	527.488240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ONCUKZLYVUMPIN-IPMKNSEASA-N

113799-66-9

2-amino-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[4-(2-phenylhydrazinyl)phenyl]iminopurin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[4-(2-phenylhydrazinyl)phenyl]iminopurin-6-one | CAS Registry Number: 91284-25-2
Synonyms: AC1NUSLQ, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[4-(2-phenylhydrazinyl)phenyl]iminopurin-6-one

Molecular Formula:	C₂₂H₂₂N₈O₄	Molecular Weight:	462.461280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HZAGZFRPKRBESK-GVDBMIGSSA-N

91284-25-2

2-amino-9-[(2r,4s,5s)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxyoxolan-2-yl]-3h-purin-6-one;ruthenium(3+);trichloride (1 supplier)

IUPAC Name: 2-amino-9-[(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one;ruthenium(3+);trichloride | CAS Registry Number: 75442-13-6
Synonyms: (Deoxyguanosine)pentaammineruthenium(3+) trichloride, Ruthenium(3+), (deoxyguanosine)pentaammine-, trichloride, AC1L4ATU, LS-144028, 2-amino-9-[(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride

Molecular Formula:	C₁₀H₁₈Cl₃N₁₀O₄Ru	Molecular Weight:	549.743520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: SJZJQYIPPKUUEM-KZSRDTRJSA-K

75442-13-6

2-amino-9-[(2r,5s)-5-(hydroxymethyl)oxolan-2-yl]-3h-purine-6-thione (1 supplier)

IUPAC Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 132194-26-4
Synonyms: 2-Amino-6-mercapto-ddP, 2-NH2-6-SH-ddP, AC1MHD3H, CHEMBL309825, SCHEMBL9664679, [(2S,5R)-5-(2-amino-6-sulfanyl-purin-9-yl)tetrahydrofuran-2-yl]methanol, 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione, 2-Amino-6-mercapto-9-(2,3-dideoxy-.beta.-D-glycero-pentofuranosyl)-9H-purine, 2-Amino-6-mercapto-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine

Molecular Formula:	C₁₀H₁₃N₅O₂S	Molecular Weight:	267.307520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPWVDNUKBIMKBG-NTSWFWBYSA-N

132194-26-4

2-AMINO-9-[(3AR,4R,6R,6AR)-2-HYDROXY-6-(HYDROXYMETHYL)-2-OXIDOTETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-4-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE (1 supplier)

IUPAC Name: 9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 64049-38-3
Synonyms: 2',3'-Cyclic GMP, guanosine 2',3'-cyclic phosphate, 2-amino-9-[(3ar,4r,6r,6ar)-2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,9-dihydro-6h-purin-6-one, Guanosine cyclic 2',3'-(hydrogen phosphate), guanosine 2',3'-cyclic monophosphate, AC1L3OWP, AC1Q6TFZ, C06194, SureCN4063650, SureCN4361980, 2',3' cGMP, 2',3'-cGMP, CHEBI:28181, CTK8D6650, HMDB11629, EINECS 211-203-0, AR-1D8718, cyclic guanosine 2',3'-monophosphate, guanosine cyclic-2',3'-monophosphate, Guanosine-2',3'-cyclic-monophosphate

Molecular Formula:	C₁₀H₁₂N₅O₇P	Molecular Weight:	345.205342 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UASRYODFRYWBRC-UUOKFMHZSA-N

64049-38-3

2-AMINO-9-[(3R,4S)-4-HYDROXY-3-(HYDROXYMETHYL)-2-METHYLIDENECYCLOPENTYL]-3,9-DIHYDRO-6H-PURIN-6-ONE HYDRATE(1:1) (2 suppliers)

IUPAC Name: 1-benzyl-4a-ethyl-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one | CAS Registry Number: 23818-82-8
Synonyms: 1-benzyl-4a-ethyloctahydroquinolin-7(1h)-one, NSC134335, AC1L5ULY, AC1Q6NO6, CTK4F2354, AR-1C1803, AG-J-97042, NSC-134335, 1-benzyl-4a-ethyl-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODNXCFZLOGPMI-UHFFFAOYSA-N

23818-82-8

2-AMINO-9-[(3S,4R,5S)-5-(DIMETHOXYMETHYL)-4-HYDROXYTETRAHYDROFURAN-3-YL]-1H-PURIN-6(9H)-ONE HPLC >97% (1 supplier)

2-AMINO-9-[(4-FLUOROPHENYL)METHYL]-6,9-DIHYDRO-1H-PURIN-6-ONE (1 supplier)

IUPAC Name: 2-amino-9-[(4-fluorophenyl)methyl]-1H-purin-6-one | CAS Registry Number: 101134-17-2
Synonyms: C12H10FN5O, SCHEMBL1533549, 2-amino-9-[(4-fluorophenyl)methyl]-6,9-dihydro-1H-purin-6-one

Molecular Formula:	C₁₂H₁₀FN₅O	Molecular Weight:	259.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBHSUDNNMWXKFW-UHFFFAOYSA-N

101134-17-2

2-amino-9-[[1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)propan-2-yl]oxymethyl]-3h-purin-6-one (6 suppliers)

IUPAC Name: 2-amino-9-[[1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)propan-2-yl]oxymethyl]-3H-purin-6-one | CAS Registry Number: 1185100-63-3
Synonyms: 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]methyl]guanine-d5, CTK8F7453, AG-L-64435, 2-Amino-1,9-dihydro-9-[[2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethoxy]methyl]-6H-purin-6-one-d5

Molecular Formula:	C₂₃H₂₅N₅O₄	Molecular Weight:	440.506509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMRKSAOEJZMVHB-URHBMTNZSA-N

1185100-63-3

2-amino-9-[[1,3-dihydroxypropan-2-yl(dihydroxy)-?⁴-sulfanyl]methyl]-3h-purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[[1,3-dihydroxypropan-2-yl(dihydroxy)-$l^{4}-sulfanyl]methyl]-3H-purin-6-one | CAS Registry Number: 97151-32-1
Synonyms: 9-((1,3-Dihydroxy-2-propylsulfonyl)methyl)guaine, 9-[(1,3-Dihydroxy-2-propylsulfonyl)methyl]guaine, AC1LAJEE, 2-amino-9-[[1,3-dihydroxypropan-2-yl(dihydroxy)-, 2-amino-9-[[dihydroxy-[2-hydroxy-1-(hydroxymethyl)ethyl]-$l^{4}-sulfanyl]methyl]-1H-purin-6-one

Molecular Formula:	C₉H₁₅N₅O₅S	Molecular Weight:	305.310900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XUTMCTNGNZXCQL-UHFFFAOYSA-N

97151-32-1

2-amino-9-[[2-(benzyl)-1-(hydroxymethyl)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one (4 suppliers)

IUPAC Name: 2-amino-9-[(1-hydroxy-3-phenylmethoxypropan-2-yl)oxymethyl]-3H-purin-6-one | CAS Registry Number: 119089-68-8
Synonyms: Mono benzyl ganciclovir, SCHEMBL6377806

Molecular Formula:	C₁₆H₁₉N₅O₄	Molecular Weight:	345.359 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONTNBCKQGVXWOE-UHFFFAOYSA-N

119089-68-8

2-AMINO-9-[12-(BENZYLAMINO)DODECYL]-3,9-DIHYDRO-6H-PURIN-6-ONE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5418-01-9
Synonyms: NSC11647, AC1Q4VCW, AC1L5CS8, ZINC1718465, n-(2,6-dimethylphenyl)-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC-11647, AKOS027802693, N-(2,6-dimethylphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHRBCIYRLKYUFR-UHFFFAOYSA-N

5418-01-9

2-AMINO-9-[2-(BENZOYLOXY)ETHOXY]-1,9-DIHYDRO-6H-PURIN-6-ONE (2 suppliers)

IUPAC Name: 3-[(2-amino-6-oxo-3H-purin-9-yl)oxy]propyl benzoate | CAS Registry Number: 114778-62-0
Synonyms: AIDS211287, CHEBI:191612, AIDS-211287, CID6320054, 6H-Purin-6-one, 2-amino-9-[2-(benzoyloxy)ethoxy]-1,9-dihydro-, Benzoic acid 3-(2-amino-6-oxo-1,6-dihydro-purin-9-yloxy)-propyl ester

Molecular Formula:	C₁₅H₁₅N₅O₄	Molecular Weight:	329.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLPXGUZTXARLAT-UHFFFAOYSA-N

114778-62-0

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6-sulfanylidene-7h-purin-8-one (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6-sulfanylidene-7H-purin-8-one | CAS Registry Number: 54744-88-6
Synonyms: NSC119845, AC1NC724, NSC-119845, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6-sulfanylidene-7H-purin-8-one

Molecular Formula:	C₁₁H₁₅N₅O₅S	Molecular Weight:	329.332300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: COFAYHUVZNKQBC-UHFFFAOYSA-N

54744-88-6

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 7602-04-2
Synonyms: 6-Thioguanosine, 2-Amino-6-mercaptopurine riboside, MLS000738229, 6-Mercapto-2-aminopurine riboside, 26017-62-9, NSC-29422, AC1N0IB4, NCIOpen2_005616, Oprea1_785394, SureCN14156817, CTK2I0331, MolPort-004-949-272, HMS2883I18, NSC29422, NSC89218, TGS, NSC-89218, NSC109159, NSC123432, NSC133418

Molecular Formula:	C₁₀H₁₃N₅O₄S	Molecular Weight:	299.306320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OTDJAMXESTUWLO-UHFFFAOYSA-N

7602-04-2

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,5-dihydro-1h-purin-6-one;6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2h-pyridin-1-ide;platinum(2+) (1 supplier)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,5-dihydro-1H-purin-6-one;6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide;platinum(2+) | CAS Registry Number: 7230-16-2

Molecular Formula:	C₂₅H₃₇N₈O₅Pt-	Molecular Weight:	724.695880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NGYPMISJFOXFRY-UHFFFAOYSA-N

7230-16-2

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3h-purin-9-ium-6-one (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3H-purin-9-ium-6-one | CAS Registry Number: 22164-16-5
Synonyms: AC1L96RR, NSC54248, NSC99363, NSC-54248, NSC-99363, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3H-purin-9-ium-6-one

Molecular Formula:	C₁₁H₁₆N₅O₅+	Molecular Weight:	298.275240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OGHAROSJZRTIOK-UHFFFAOYSA-O

22164-16-5

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxyamino)-3h-purin-6-one (3 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxyamino)-3H-purin-6-one | CAS Registry Number: 13389-07-6
Synonyms: 2-amino-8-(hydroxyamino)-9-pentofuranosyl-3,9-dihydro-6h-purin-6-one, NSC103793, AC1Q6MUI, AC1L6FW6, AR-1D8678, NSC-103793, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxyamino)-3H-purin-6-one

Molecular Formula:	C₁₀H₁₄N₆O₆	Molecular Weight:	314.254760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RSXBCNVKGMXLHG-UHFFFAOYSA-N

13389-07-6

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-?¹-selanyl-3h-purin-6-one (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-$l^{1}-selanyl-3H-purin-6-one | CAS Registry Number: 55921-90-9
Synonyms: NSC154833, AC1O3JIG, NSC-154833, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-

Molecular Formula:	C₁₀H₁₂N₅O₅Se	Molecular Weight:	361.192780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GGPXWFVWLZJTBJ-UHFFFAOYSA-N

55921-90-9

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methylamino-3H-purin-6-one (3 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(methylamino)-3H-purin-6-one | CAS Registry Number: 13389-05-4
Synonyms: 2-amino-8-(methylamino)-9-pentofuranosyl-3,9-dihydro-6h-purin-6-one, NSC103796, AC1L6FWC, AC1Q6MUG, CTK0I0180, AR-1D8679, AG-J-18327, NSC-103796, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(methylamino)-3H-purin-6-one

Molecular Formula:	C₁₁H₁₆N₆O₅	Molecular Weight:	312.281940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XKILAGHGKVXARL-UHFFFAOYSA-N

13389-05-4

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-pyrrolidin-1-yl-3h-purin-6-one (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-pyrrolidin-1-yl-3H-purin-6-one | CAS Registry Number: 69302-03-0
Synonyms: NSC293546, AC1L6VTM, NSC-293546, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-pyrrolidin-1-yl-3H-purin-6-one, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-8-(1-pyrrolidinyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula:	C₁₄H₂₀N₆O₅	Molecular Weight:	352.345800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: TXVWMZVTUGZJQK-UHFFFAOYSA-N

69302-03-0

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-6-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-6-carbonitrile | CAS Registry Number: 78131-38-1
Synonyms: NSC360645, AC1L7NTL, NSC-360645

Molecular Formula:	C₁₁H₁₂N₆O₄	Molecular Weight:	292.250780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SYWSWYOKAKFAPY-UHFFFAOYSA-N

78131-38-1

2-AMINO-9-[3,4-DIHYDROXY-5-[[OXIDO-(OXIDO-PHOSPHONATOOXY-PHOSPHORYL)OX Y-PHOSPHORYL]OXYMETHYL]OXOLAN-2-YL]-3H-PURIN-6-ONE,CHROMIUM(+3) CATIO N,HYDROGEN(+1) CATION,TETRAHYDRATE (3 suppliers)

IUPAC Name: [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; chromium(3+); hydron; tetrahydrate | CAS Registry Number: 113903-19-8
Synonyms: Cr(III) b,g,B-GTP, CID3082678, Chromium (III) beta,gamma-bidentate guanosine triphosphate, Chromate(1-), tetraaqua(guanosine 5'-(triphosphato)(4-)-OP',OP'')-, hydrogen, (OC-6-33)-

Molecular Formula:	C₁₀H₂₁CrN₅O₁₈P₃	Molecular Weight:	644.213823 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: JXZFEJCQDVWVQU-UHFFFAOYSA-K

113903-19-8

2-amino-9-[3,5-o-(1-methylethylidene)pentofuranosyl]-3,9-dihydro-6h-purin-6-one (2 suppliers)

IUPAC Name: 2-amino-9-(7-hydroxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl)-3H-purin-6-one | CAS Registry Number: 34793-09-4
Synonyms: NSC125055, AC1L5KG0, AC1Q6O9C, NSC-125055, NU003076, 2-amino-9-(7-hydroxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl)-3H-purin-6-one

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VDVHAPVSQCJZHA-UHFFFAOYSA-N

34793-09-4

2-amino-9-[3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2h-pyran-6-yl]-3h-purine-6-thione (2 suppliers)

IUPAC Name: 2-amino-9-[3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-3H-purine-6-thione | CAS Registry Number: 20789-67-7
Synonyms: NSC119169, AC1NB4GX, NSC-119169, 6H-Purine-6-thione,3-dideoxy-D-erythro-hex- 2-enopyranosyl)-3,9-dihydro-, 2-amino-9-[3-hydroxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-3H-purine-6-thione

Molecular Formula:	C₁₁H₁₃N₅O₃S	Molecular Weight:	295.317620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UBVXBLWXICVDLW-UHFFFAOYSA-N

20789-67-7

2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3h-purine-6-thione (2 suppliers)

IUPAC Name: 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione | CAS Registry Number: 91296-13-8
Synonyms: NSC251705, AC1N0D3M, CHEMBL283286, NSC-251705, 2-amino-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione

Molecular Formula:	C₁₁H₁₅N₅O₂S	Molecular Weight:	281.334100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AJXWRHSYGALQIU-UHFFFAOYSA-N

91296-13-8

2-amino-9-[4-(2-aminoethoxy)phenyl]-3h-purin-6-one (2 suppliers)

IUPAC Name: 2-amino-9-[4-(2-aminoethoxy)phenyl]-3H-purin-6-one | CAS Registry Number: 22404-09-7
Synonyms: NSC210386, AC1L7D5Q, NSC-210386

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.289260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IXIZGLZAAYQYJF-UHFFFAOYSA-N

22404-09-7

2-amino-9-[4-(3-phenylpropoxy)phenyl]-3H-purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-[4-(3-phenylpropoxy)phenyl]-3H-purin-6-one | CAS Registry Number: 17606-62-1
Synonyms: NSC210375, AC1L7D4T, CHEMBL3247914, NSC-210375

Molecular Formula:	C₂₀H₁₉N₅O₂	Molecular Weight:	361.397160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIOCQGRCTSEXHF-UHFFFAOYSA-N

17606-62-1

2-amino-9-[4-(dimethylamino)phenyl]-3h-purin-6-one (2 suppliers)

IUPAC Name: 2-amino-9-[4-(dimethylamino)phenyl]-3H-purin-6-one | CAS Registry Number: 19188-37-5
Synonyms: NSC211250, AC1L7EB0, NSC-211250, 2-amino-9-(4-dimethylaminophenyl)-3H-purin-6-one

Molecular Formula:	C₁₃H₁₄N₆O	Molecular Weight:	270.289860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEGARQERYEARY-UHFFFAOYSA-N

19188-37-5

2-amino-9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-3h-purine-6-thione (2 suppliers)

IUPAC Name: 2-amino-9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-3H-purine-6-thione | CAS Registry Number: 34793-35-6
Synonyms: NSC134681, AC1N6ZVZ, NSC-134681, 2-amino-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-3H-purine-6-thione

Molecular Formula:	C₁₀H₁₁N₅O₃S	Molecular Weight:	281.291040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOQNQZCJPOKGEP-UHFFFAOYSA-N

34793-35-6

2-AMINO-9-[4-[[5-(2-AMINO-6-OXO-3H-PURIN-9-YL)-3-HYDROXY-OXOLAN-2-YL]M ETHOXY-OXIDO-PHOSPHORYL]OXY-5-(PHOSPHONATOMETHOXY)OXOLAN-2-YL]-3H-PURI N-6-ONE,AZANE,HYDROGEN(+1) CATION,PLATINUM(+2) CATION (3 suppliers)

IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonatomethoxy)oxolan-3-yl] phosphate; azane; hydron; platinum(2+) | CAS Registry Number: 81119-95-1
Synonyms: Ptn-d(pgpg), cis-Pt(NH3)(2)-d(Pgpg), CID3081600, Diammine(2'-deoxyguanylyl-(5'-3')-2'-deoxy-5'-guanylyl)platinate, Platinate(3-), diammine(2'-deoxyguanylyl-(5'-3')-2'-deoxy-5'-guanylato(5-)-N7,N7'')-, trihydrogen, (SP-4-3)-

Molecular Formula:	C₂₀H₃₀N₁₂O₁₃P₂Pt	Molecular Weight:	903.550322 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: XBWUCEOGYQEMNM-UHFFFAOYSA-L

81119-95-1

2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3h-purine-6-thione (2 suppliers)

IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 13039-47-9
Synonyms: NSC105021, AC1NEWXN, NSC-105021, 9H-Purine-6(1H)-thione, 2-amino-9-(2-O-methyl-.beta.-D-ribofuranosyl)-

Molecular Formula:	C₁₁H₁₅N₅O₄S	Molecular Weight:	313.332900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UJQNIVJFXGFCHY-UHFFFAOYSA-N

13039-47-9

2-AMINO-9-[5-O-(CARBOXYHYDROXYPHOSPHINYL)-2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL]-1,9-DIHYDRO-6H-PURIN-6-ONE (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]formic acid | CAS Registry Number: 104532-18-5
Synonyms: AIDS191179, AIDS-191179, CID6319941, 6H-Purin-6-one, 2-amino-9-[5-O-(carboxyhydroxyphosphinyl)-2-deoxy-.beta.-D-erythro-pentofuranosyl]-1,9-dihydro-

Molecular Formula:	C₁₁H₁₄N₅O₈P	Molecular Weight:	375.231321 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RXAOQNWBWWXYNT-KVQBGUIXSA-N

104532-18-5

2-AMINO-9-[5-O-(CARBOXYHYDROXYPHOSPHINYL)-SS-D-RIBOFURANOSYL]-1,9-DIHYDRO-6H-PURIN-6-ONE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]formic acid | CAS Registry Number: 104532-14-1
Synonyms: AIDS191177, AIDS-191177, CID6319940, 6H-Purin-6-one, 2-amino-9-[5-O-(carboxyhydroxyphosphinyl)-.beta.-D-ribofuranosyl]-1,9-dihydro-

Molecular Formula:	C₁₁H₁₄N₅O₉P	Molecular Weight:	391.230721 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MQJUPMGWDSBUDR-UUOKFMHZSA-N

104532-14-1

2-amino-9-[5-o-carbamoyl-2,3-o-(1-methylethylidene)pentofuranosyl]-3,9-dihydro-6h-purin-6-one (2 suppliers)

IUPAC Name: [4-(2-amino-6-oxo-3H-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate | CAS Registry Number: 42021-81-8
Synonyms: NSC146499, AC1L66MO, AC1Q6O9B, AR-1D8731, NSC-146499, [4-(2-amino-6-oxo-3H-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl carbamate

Molecular Formula:	C₁₄H₁₈N₆O₆	Molecular Weight:	366.329320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZORLNASAOVUKM-UHFFFAOYSA-N

42021-81-8

2-amino-9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3h-purin-6-one (2 suppliers)

IUPAC Name: 2-amino-9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one | CAS Registry Number: 25030-19-7
Synonyms: AC1MQCV7, NSC266517, NSC-266517, 2-amino-9-[5-azido-5-deoxy-2,3-O-(1-methylethylidene)pentofuranosyl]-3,9-dihydro-6H-purin-6-one, 2-amino-9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one

Molecular Formula:	C₁₃H₁₆N₈O₄	Molecular Weight:	348.317340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COFJMICTYLFQLP-UHFFFAOYSA-N

25030-19-7

2-AMINO-9-{(1S,3R,4S)-3-[(BENZYLOXY)METHYL]-4-[DIMETHYL(PHENYL)SILYL]-2-METHYLIDENECYCLOPENTYL}-9H-PURIN-6(1H)-ONE (9 suppliers)

IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-[dimethyl(phenyl)silyl]-2-methylidene-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 649761-24-0
Synonyms: SureCN12527744, CTK5C1959, AG-G-44112

Molecular Formula:	C₂₇H₃₁N₅O₂Si	Molecular Weight:	485.652840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMLFXMXUWHGHSR-VABKMULXSA-N

649761-24-0

2-amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}-1,9-dihydro-6h- Purin-6-one (1 supplier)

IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 96551-29-0
Synonyms: ganciclovir, 82410-32-0, Cytovene, Gancyclovir, Vitrasert, DHPG, Zirgan, Ganciclovirum, Cymevene, Hydroxyacyclovir, 2-Amino-9-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one, RS-21592, BW-759U, BIOLF-62, HHEMG, Biolf 62, Ganciclovirum [Latin], 2'-NDG, Citovirax, Cymevan

Molecular Formula:	C₉H₁₃N₅O₄	Molecular Weight:	255.230620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

96551-29-0

2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-3H-purin-6-one (0 suppliers)

2-AMINO-9-{[(1,3-DIHYDROXYPROPAN-2-YL)SULFANYL]METHYL}-3,9-DIHYDRO-6H-PURIN-6-ONE (4 suppliers)

IUPAC Name: 4-chloro-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 5334-04-3
Synonyms: 4-CHLORO-N,N-DIMETHYL-3-NITROBENZAMIDE, NSC2378, AC1Q5AMX, Oprea1_155439, AC1L586O, SCHEMBL5913044, CTK6H9008, MolPort-004-315-855, RIOXTSMUEXTUSK-UHFFFAOYSA-N, NSC-2378, ZINC1640871, AKOS000156987, AK480915, N,N-dimethyl-3-nitro-4-chloro-benzamide, W-8117

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIOXTSMUEXTUSK-UHFFFAOYSA-N

5334-04-3

2-AMINO-9-{[(2-HYDROXY-2-OXIDO-1,3,2-DIOXAPHOSPHINAN-5-YL)OXY]METHYL}-9H-PURIN-6-OL (0 suppliers)

IUPAC Name: 2-amino-9-[(2-hydroxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl)oxymethyl]-3H-purin-6-one | CAS Registry Number: 97461-39-7
Synonyms: 2'-Nor-cgmp, 91516-85-7, 2-amino-9-{[(2-hydroxy-2-oxido-1,3,2-dioxaphosphinan-5-yl)oxy]methyl}-9h-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(((2-hydroxy-2-oxido-1,3,2-dioxaphosphorinan-5-yl)oxy)methyl)-, 9((2-Hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxy-methyl)guanine-P-oxide, 9[(2-Hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxy-methyl]guanine-P-oxide, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[(2-hydroxy-2-oxido-1,3,2-dioxaphosphorinan-5-yl)oxy]methyl]-, DHPG-CP, AC1L2UHN, AC1Q6TFY, SureCN1477120, CHEMBL158055, CTK3I6995, CTK8D6654, AR-1D8734, 2-amino-9-{[(2-hydroxy-2-oxido-1,3,2-dioxaphosphinan-5-yl)oxy]methyl}-3,9-dihydro-6H-purin-6-one

Molecular Formula:	C₉H₁₂N₅O₆P	Molecular Weight:	317.195242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MWPCMYIIXPYDAK-UHFFFAOYSA-N

97461-39-7

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