PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)-7H-purin-8-one | CAS Registry Number: 143740-73-2
Synonyms: ACMC-20n357
Molecular Formula: | C11H15N5O4 | Molecular Weight: | 281.267900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: YWYMAEFHIYDZEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 143084-39-3
Synonyms: CTK0B5267
Molecular Formula: | C16H17N5O4 | Molecular Weight: | 343.337280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: KKOPEAQUOCKZJC-QJPTWQEYSA-N
| |
(2 suppliers)
IUPAC Name: (2R,3S,5R)-5-[6-amino-8-(2-hydroxyethylsulfanyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 876380-66-4
Synonyms: CTK2I2283, Adenosine, 2'-deoxy-8-[(2-hydroxyethyl)thio]-
Molecular Formula: | C12H17N5O4S | Molecular Weight: | 327.359480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: HXTBKZIFYLSBPO-XLPZGREQSA-N
| |
(1 supplier)
IUPAC Name: (2R,3S,5R)-5-(6-amino-8-phenylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 603106-83-8
Synonyms: Adenosine, 2'-deoxy-8-phenyl-, CTK1J0265
Molecular Formula: | C16H17N5O3 | Molecular Weight: | 327.337880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: BLYRKJBYXSDVJO-QJPTWQEYSA-N
| |
(1 supplier)
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 88010-85-9
Synonyms: CTK3B9960
Molecular Formula: | C15H20N6O3 | Molecular Weight: | 332.357700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LEVXLHTVDASHMI-HOSYDEDBSA-N
| |
(2 suppliers)
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pent-4-enamide | CAS Registry Number: 173346-57-1
Synonyms: SureCN7133533, CTK0E4331, Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-
Molecular Formula: | C15H19N5O4 | Molecular Weight: | 333.342460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XDHZKSPGUWFXOZ-HOSYDEDBSA-N
| |
(1 supplier)
IUPAC Name: 2-(hydroxymethyl)-5-[6-(pyren-1-ylmethylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 132183-36-9
Synonyms: ACMC-20muee, AGN-PC-002FYA, 2-(hydroxymethyl)-5-[6-(pyren-1-ylmethylamino)purin-9-yl]oxolan-3-ol
Molecular Formula: | C27H23N5O3 | Molecular Weight: | 465.503220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: RPLXSXBLRHTGKK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2R,3S,5R)-5-[6-(furan-2-ylmethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4546-71-8
Synonyms: CTK1D2163
Molecular Formula: | C15H17N5O4 | Molecular Weight: | 331.326580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: AOCQMSCXEXNKSX-QJPTWQEYSA-N
| |
(1 supplier)
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pyridine-2-carboxamide | CAS Registry Number: 661463-48-5
Synonyms: CTK1J5198, Adenosine, 2'-deoxy-N-(2-pyridinylcarbonyl)-
Molecular Formula: | C16H16N6O4 | Molecular Weight: | 356.336040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ICLOBKCWSAAPJB-QJPTWQEYSA-N
| |
(1 supplier)
IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]naphthalene-1,2-dione | CAS Registry Number: 671782-38-0
Synonyms: CTK1H8558, Adenosine, 2'-deoxy-N-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)-
Molecular Formula: | C20H17N5O5 | Molecular Weight: | 407.379480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: DFLFJKPSQUWEHP-NUEKZKHPSA-N
| |
(1 supplier)
IUPAC Name: 4-fluoro-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 90335-44-7
Synonyms: CTK3I1921
Molecular Formula: | C17H16FN5O4 | Molecular Weight: | 373.338443 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: GBJOLZBKTCCYGU-YNEHKIRRSA-N
| |
(1 supplier)
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methylbenzamide | CAS Registry Number: 90335-42-5
Synonyms: CTK3I1923
Molecular Formula: | C18H19N5O4 | Molecular Weight: | 369.374560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SIPDMTNKXVTSRG-BFHYXJOUSA-N
| |
(1 supplier)
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-nitrobenzamide | CAS Registry Number: 90335-45-8
Synonyms: CTK3I1920
Molecular Formula: | C17H16N6O6 | Molecular Weight: | 400.345540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: YHVXBEVXKRIKOC-YNEHKIRRSA-N
| |
(0 suppliers)
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2,2-diphenylacetamide | CAS Registry Number: 95900-44-0
Synonyms: CTK3F3199
Molecular Formula: | C24H23N5O4 | Molecular Weight: | 445.470520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SSFVZSSBSRFHHO-IPMKNSEASA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 851218-14-9
Synonyms: CTK2I4415, Adenosine, 2'-deoxy-N-(hydroxyacetyl)-
Molecular Formula: | C12H15N5O5 | Molecular Weight: | 309.278000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LCRGLVZRIMYOPI-LKEWCRSYSA-N
| |
(2 suppliers)
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2-phenoxyacetyl)amino]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 156549-47-2
Synonyms: CTK0B0641
Molecular Formula: | C26H26N6O7 | Molecular Weight: | 534.520640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: MABTYOCUBSWBGZ-NNMXDRDESA-N
| |
(1 supplier)
IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-naphthalen-1-ylurea | CAS Registry Number: 658712-93-7
Synonyms: CTK1J5608, Adenosine, 2'-deoxy-N-[(1-naphthalenylamino)carbonyl]-
Molecular Formula: | C21H20N6O4 | Molecular Weight: | 420.421300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: OPLWYTVHMQYUKK-GVDBMIGSSA-N
| |
(0 suppliers)
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(10-methylanthracen-9-yl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 94617-19-3
Synonyms: CTK3F4732
Molecular Formula: | C26H25N5O3 | Molecular Weight: | 455.508400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OBRFYWAXEUFOHJ-YTFSRNRJSA-N
| |
(0 suppliers)
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 89845-38-5
Synonyms: CTK2I9537
Molecular Formula: | C16H16N6O5S | Molecular Weight: | 404.400440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: JLPMFUYRNUUIAP-DMDPSCGWSA-N
| |
(0 suppliers)
IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 89845-55-6
Synonyms: CTK2I9535
Molecular Formula: | C23H20N6O6S | Molecular Weight: | 508.506500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: JDEDSGALYYBYKS-YQVWRLOYSA-N
| |
(1 supplier)
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 56527-33-4
Synonyms: CHEMBL265689, CTK1F4435
Molecular Formula: | C17H18N6O5 | Molecular Weight: | 386.362020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: QLQLOKAYYQYREM-BFHYXJOUSA-N
| |
(1 supplier)
IUPAC Name: 9H-fluoren-9-ylmethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 87424-20-2
Synonyms: CTK3C4059
Molecular Formula: | C25H23N5O5 | Molecular Weight: | 473.480620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: DMUVKCSJIQXGSK-PWRODBHTSA-N
| |
(1 supplier)
IUPAC Name: N,N-dibutyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-69-8
Synonyms: CTK3A0995
Molecular Formula: | C19H30N6O3 | Molecular Weight: | 390.479900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FRXYAMMLXYUEFN-ARFHVFGLSA-N
| |
(0 suppliers)
IUPAC Name: N,N-diethyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-67-6
Synonyms: CTK3A0997
Molecular Formula: | C15H22N6O3 | Molecular Weight: | 334.373580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YAGQNCXJNPYACS-QJPTWQEYSA-N
| |
(2 suppliers)
IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-12-3
Synonyms: SureCN11688219, CTK0E4339
Molecular Formula: | C13H18N6O3 | Molecular Weight: | 306.320420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YZSRMYKENKTPAJ-IVZWLZJFSA-N
| |
(1 supplier)
IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-phenylurea | CAS Registry Number: 658712-92-6
Synonyms: CTK1J5609, Adenosine, 2'-deoxy-N-[(phenylamino)carbonyl]-
Molecular Formula: | C17H18N6O4 | Molecular Weight: | 370.362620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: YITFPAXHKGVXGK-YNEHKIRRSA-N
| |
(1 supplier)
IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-(4-methylphenyl)urea | CAS Registry Number: 922713-81-3
Synonyms: CTK3F9983, Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-
Molecular Formula: | C18H20N6O4 | Molecular Weight: | 384.389200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: MXFMSWVJIIBRFE-BFHYXJOUSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[[hydroxymethyl(methyl)amino]methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 112613-93-1
Synonyms: CTK0D1412
Molecular Formula: | C13H20N6O4 | Molecular Weight: | 324.335700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: UNTGICTTXQKOJX-IVZWLZJFSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)ethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 88091-69-4
Synonyms: CTK3B8196
Molecular Formula: | C19H20N6O7 | Molecular Weight: | 444.398100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: LHTJNTWNVBJZAL-RRFJBIMHSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide | CAS Registry Number: 135387-79-0
Synonyms: ACMC-20mvqt, AGN-PC-002TDU, 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide
Molecular Formula: | C14H17F3N6O4 | Molecular Weight: | 390.317790 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: WFYJRVPMRKAPQJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-3-phenylselanylbutane-1,2-diol | CAS Registry Number: 666718-18-9
Synonyms: CTK1H9616, Adenosine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-
Molecular Formula: | C20H25N5O5Se | Molecular Weight: | 494.403000 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: KQZDNGUIDVRONH-AMPGOEKISA-N
| |
(1 supplier)
IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 76713-12-7
Synonyms: SureCN4077003, CTK2G0506
Molecular Formula: | C13H17N5O3 | Molecular Weight: | 291.305780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JPZAIIADCFECJW-IVZWLZJFSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-[6-(ethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 136050-93-6
Synonyms: ACMC-20mvzv
Molecular Formula: | C12H17N5O3 | Molecular Weight: | 279.295080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: AKVOWIRRIYQYQX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 22955-60-8
Synonyms: 2,3,5,6-tetrafluoro-n,n-dimethyl-4-[(e)-phenyldiazenyl]aniline, NSC114685, AC1L6Q2O, AC1Q4O8T, AR-1D2118, NSC-114685, 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline
Molecular Formula: | C14H11F4N3 | Molecular Weight: | 297.250853 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CWFCHCMZFKIZTD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R,3S,5R)-5-(6-anilinopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37109-91-4
Synonyms: SureCN7990561, CTK1A9698
Molecular Formula: | C16H17N5O3 | Molecular Weight: | 327.337880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: LMHFFSQJPBXLLK-YNEHKIRRSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyacetate | CAS Registry Number: 304442-35-1
Synonyms: SureCN2402156, CTK1B3322, Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-
Molecular Formula: | C13H17N5O6 | Molecular Weight: | 339.303980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: NAUHCPUQDZKVEI-ZRFIDHNTSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-phenylmethoxyoxolan-3-ol | CAS Registry Number: 35638-82-5
Synonyms: SureCN6896076, CTK1B6806
Molecular Formula: | C17H19N5O4 | Molecular Weight: | 357.363860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: GUCMSLDJFPHTIR-LSCFUAHRSA-N
| |
(0 suppliers)
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(2-nitrophenyl)methoxy]oxolan-3-ol | CAS Registry Number: 61517-73-5
Synonyms: CTK2D8387
Molecular Formula: | C17H18N6O6 | Molecular Weight: | 402.361420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: USOXUDOPCMDEJH-LSCFUAHRSA-N
| |
(2 suppliers)
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(4-imidazol-1-ylbutoxy)oxolan-3-ol | CAS Registry Number: 165381-57-7
Synonyms: SureCN4556302, CTK0A9021, Adenosine, 2'-O-[4-(1H-imidazol-1-yl)butyl]-
Molecular Formula: | C17H23N7O4 | Molecular Weight: | 389.409020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KNXLNEFVOSKHRD-LSCFUAHRSA-N
| |
(5 suppliers)
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-ynoxyoxolan-3-ol | CAS Registry Number: 151390-97-5
Synonyms: CTK0B1516
Molecular Formula: | C13H15N5O4 | Molecular Weight: | 305.289300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ROHGEAZREAFNTO-QYVSTXNMSA-N
| |
(1 supplier)
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-ethoxy-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 52842-98-5
Synonyms: SureCN6898326, CTK1G1935
Molecular Formula: | C12H17N5O4 | Molecular Weight: | 295.294480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: WPRAWTYWHYORKM-WOUKDFQISA-N
| |
(0 suppliers) | |