PRODUCT NAME | CAS Registry Number |
(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
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(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
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(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
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(0 suppliers)
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
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(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
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(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
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(2 suppliers)
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
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(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
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(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
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(4 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
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(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
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(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
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(1 supplier)
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
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(6 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
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(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
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(0 suppliers)
IUPAC Name: 4-amino-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 95409-45-3
Synonyms: ACMC-20lzsc
Molecular Formula: | C10H15N7O3 | Molecular Weight: | 281.271200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: TXQSBBCNEBJKKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-hydroxypurine-2-thione | CAS Registry Number: 64570-12-3
Synonyms: CTK1I4869
Molecular Formula: | C10H13N5O5S | Molecular Weight: | 315.305720 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: OWMZKWZHASHSDL-UUOKFMHZSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(1-azabicyclo[2.2.2]octan-3-ylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride | CAS Registry Number: 64966-79-6
Synonyms: NU008757
Molecular Formula: | C17H25ClN6O4S | Molecular Weight: | 444.935 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: NBJPVCAGXPZGHI-KDXJJXABSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-dec-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 100647-74-3
Synonyms: SureCN9173411, CHEMBL2113515, CTK0G8719
Molecular Formula: | C20H29N5O4 | Molecular Weight: | 403.475360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: STEJKDXTRBFPKN-AEVYOOLXSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(1-pentylpyrazol-4-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 313350-86-6
Synonyms: SureCN272524, CHEMBL102035, CTK1B9842, CHEBI:262621, Adenosine, 2-(1-pentyl-1H-pyrazol-4-yl)-
Molecular Formula: | C18H25N7O4 | Molecular Weight: | 403.435600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SZQIRVBJFJWUEK-XWXWGSFUSA-N
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(1 supplier)
IUPAC Name: 2-(6-amino-2-pent-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-60-7
Synonyms: ACMC-20m2ma, AGN-PC-00O5QQ, CHEBI:223947, 2-(6-amino-2-pent-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C15H19N5O4 | Molecular Weight: | 333.342460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LZDOYNUYPGJBBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-tetradec-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 109232-59-9
Synonyms: CTK0D5903
Molecular Formula: | C24H37N5O4 | Molecular Weight: | 459.581680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ILVOQNWLFKYNKJ-FGSUIDRYSA-N
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(1 supplier)
IUPAC Name: 2-[6-amino-2-(2-methylpropyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 132638-52-9
Synonyms: ACMC-20mull
Molecular Formula: | C14H21N5O4 | Molecular Weight: | 323.347640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: JHOZQWHQEVTLAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 163163-46-0
Synonyms: SureCN3346266, CTK0E6124
Molecular Formula: | C18H21N5O4 | Molecular Weight: | 371.390440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: VAHFACCZSMFASK-XKLVTHTNSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-prop-2-ynylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 156119-60-7
Synonyms: CHEMBL578819, CTK0E7525, CHEBI:675852
Molecular Formula: | C13H15N5O4S | Molecular Weight: | 337.354300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: DOQVBNTWSDZPPA-WOUKDFQISA-N
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(0 suppliers)
IUPAC Name: 2-[6-amino-2-(3-cyclohexylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-13-3
Synonyms: ACMC-20n0cc, AGN-PC-0042OM, L007054, (2R,3R,4S,5R)-2-[6-amino-2-(3-cyclohexylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C19H25N5O4 | Molecular Weight: | 387.432900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: RLHVEMZSFWQLLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-59-4
Synonyms: CHEMBL2113506, CTK3G7653
Molecular Formula: | C14H17N5O5 | Molecular Weight: | 335.315280 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: VDHYEXXQSBQMES-MPMFQPDFSA-N
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(2 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-hydroxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-71-7
Synonyms: SureCN5733877, CHEMBL2113503, CTK3I1644
Molecular Formula: | C13H15N5O5 | Molecular Weight: | 321.288700 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: RAKQWSWNXGBPTL-ZRFIDHNTSA-N
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(0 suppliers)
IUPAC Name: 2-[6-amino-2-(3-methoxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 137896-14-1
Synonyms: ACMC-20mwyt, AGN-PC-003TXR, (2R,3R,4S,5R)-2-[6-amino-2-(3-methoxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C14H17N5O5 | Molecular Weight: | 335.315280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: VGOZRQUUWDMUGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-methylbutoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-15-8
Synonyms: CTK0F5239
Molecular Formula: | C15H23N5O5 | Molecular Weight: | 353.373620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: NYOATRQJOMGEOO-IDTAVKCVSA-N
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(0 suppliers)
IUPAC Name: 2-[6-amino-2-(3-phenylpropoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-80-0
Synonyms: ACMC-20mu9w, AGN-PC-002QZH, (2R,3R,4S,5R)-2-[6-amino-2-(3-phenylpropoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C19H23N5O5 | Molecular Weight: | 401.416420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: UDWLAWJOABGYPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-butyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 906670-50-6
Synonyms: CHEMBL219056, CTK3I1598, CHEBI:464444
Molecular Formula: | C17H24N8O4 | Molecular Weight: | 404.423660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: PSQFDQOKKSGVIF-XNIJJKJLSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-ethyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-00-5
Synonyms: CHEMBL219055, CTK3H5538, CHEBI:464443, Adenosine, 2-(4-ethyl-1H-1,2,3-triazol-1-yl)-N-methyl-
Molecular Formula: | C15H20N8O4 | Molecular Weight: | 376.370500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: JBQPJIFYNWOTMD-IDTAVKCVSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(4-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-58-3
Synonyms: SureCN7893176, CHEMBL2113476, CTK3G7654
Molecular Formula: | C14H17N5O5 | Molecular Weight: | 335.315280 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: OQUVZIRDVQRJQH-FRJWGUMJSA-N
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(0 suppliers)
IUPAC Name: 6-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hex-5-ynenitrile | CAS Registry Number: 149009-20-1
Synonyms: SureCN5734283, CTK0B1898
Molecular Formula: | C16H18N6O4 | Molecular Weight: | 358.351920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: NLXNJXJJTBGEFC-RVXWVPLUSA-N
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(1 supplier)
IUPAC Name: 7-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hept-6-ynenitrile | CAS Registry Number: 403731-18-0
Synonyms: SureCN5879123, CTK1D4607, Adenosine, 2-(6-cyano-1-hexynyl)-
Molecular Formula: | C17H20N6O4 | Molecular Weight: | 372.378500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: XESHLCLROHUHDE-IWCJZZDYSA-N
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(0 suppliers)
IUPAC Name: N-[9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-aminopurin-2-yl]acetamide | CAS Registry Number: 56824-35-2
Synonyms: NU008324
Molecular Formula: | C15H20N6O5 | Molecular Weight: | 364.362 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KYSZMSRHDXHUGU-ISCDUZKHSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-cyclohexyloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-16-9
Synonyms: SureCN8102432, CTK0F5238
Molecular Formula: | C16H23N5O5 | Molecular Weight: | 365.384320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: QNBHIJKKTYKKJT-SDBHATRESA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[2-(cyclopentylamino)-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 266688-90-8
Synonyms: CHEMBL131175, CTK0I5990, CHEBI:315830, Adenosine, 2-(cyclopentylamino)-N-(2,2-diphenylethyl)-
Molecular Formula: | C29H34N6O4 | Molecular Weight: | 530.618060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: BEWLOOLKMOTCKY-ZYWWQZICSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-ethylsulfanylpurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 63543-00-0
Synonyms: CHEMBL3306320, NU008659
Molecular Formula: | C12H18N5O6PS2 | Molecular Weight: | 423.399 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: OORKBOUKPRJBHS-IOSLPCCCSA-N
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