PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 38716-39-1
Synonyms: SureCN6897966, CHEMBL195193, CTK1B4694
Molecular Formula: | C14H21N5O3S | Molecular Weight: | 339.413240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: YIZBUJZFFMODRY-IDTAVKCVSA-N
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(0 suppliers)
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hexylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 127343-33-3
Synonyms: ACMC-20mseh, AGN-PC-0D927R, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hexylsulfanylmethyl)oxolane-3,4-diol
Molecular Formula: | C16H25N5O3S | Molecular Weight: | 367.466400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: UNOIZRJTCCVMMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(phenylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-37-5
Synonyms: CHEMBL193417, CTK1G4916
Molecular Formula: | C16H17N5O3S | Molecular Weight: | 359.402880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: QVFVRQNGWNWFTF-XNIJJKJLSA-N
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(2 suppliers)
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(propylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-33-1
Synonyms: 5'-n-propylthioadenosine, SureCN2829515, 5-N-PROPYLTHIOADENOSINE, CHEMBL551103, CTK1G4918
Molecular Formula: | C13H19N5O3S | Molecular Weight: | 325.386660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: IVGJMPBYPXLAAV-QYVSTXNMSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]acetate | CAS Registry Number: 139361-69-6
Synonyms: NU006669
Molecular Formula: | C12H14N5O5S- | Molecular Weight: | 340.334 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: SDWHAEJQPBMWLB-JJNLEZRASA-M
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(5 suppliers)
IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate | CAS Registry Number: 117750-47-7
Synonyms: gamma-Thio-ATP, (gamma-S)ATP, ATP-gammaS, Adenosine 5'-thiotriphosphate, ATPgammaS, Adenosine 5'-(3-thio)triphosphate, Adenosine 5'-(gamma-S)triphosphate, ATP-gamma-S, Adenosine 5'-O-(3-thiotriphosphate), Adenosine 5'-O-(gamma-thiotriphosphate), CHEBI:27575, 35094-46-3, phosphothiophosphoric acid-adenylate ester, adenosine-5'-diphosphate monothiophosphate, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with phosphorothioic acid, Adenosine 5'-(trihydrogen diphosphate), p'-anhydride with phosphorothioic acid, Adenosine 5'-[gamma-S]triphosphate, AGS, 1njf, 1xxh
Molecular Formula: | C10H16N5O12P3S | Molecular Weight: | 523.246626 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 17 |
InChIKey: NLTUCYMLOPLUHL-KQYNXXCUSA-N
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(0 suppliers)
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(chloromethyl)phosphinic acid | CAS Registry Number: 60397-93-5
Molecular Formula: | C11H15ClN5O6P | Molecular Weight: | 379.693462 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: WROKOHMLHVJHIQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-amino-7-methylpurin-8-one | CAS Registry Number: 88420-72-8
Synonyms: NU009646
Molecular Formula: | C14H19N5O5 | Molecular Weight: | 337.336 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FEFGGOQWQPKTAO-IQEPQDSISA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(2-hydroxypropan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;dihydrate | CAS Registry Number: 66084-55-7
Synonyms: CTK1I0944
Molecular Formula: | C13H23N5O7 | Molecular Weight: | 361.351020 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: SZHWOKNTQDQZJK-LYYWGVPGSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-octadec-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 791114-20-0
Synonyms: Adenosine, 8-(1-octadecynyl)-, CTK2F9574
Molecular Formula: | C28H45N5O4 | Molecular Weight: | 515.688000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: PPRDWWDPYMJSDR-VGSCBBJJSA-N
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(1 supplier)
IUPAC Name: 2-(6-amino-8-oct-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 137896-06-1
Synonyms: ACMC-20mwyr, AGN-PC-003TXZ, (2R,3R,4S,5R)-2-(6-amino-8-oct-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C18H25N5O4 | Molecular Weight: | 375.422200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: OIMMRHBOIMZDAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(furan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 547765-47-9
Synonyms: SureCN1097380, Adenosine, 8-(2-furanyl)-, CTK1F8217
Molecular Formula: | C14H15N5O5 | Molecular Weight: | 333.299400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: HOIVOVFBXZIWLV-AKAIJSEGSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-amino-8-(furan-2-yl)purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 833446-01-8
Synonyms: NU009392
Molecular Formula: | C20H18N5O11-3 | Molecular Weight: | 504.388 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: MKHBYTBJQRLXBY-BTKXHBSXSA-K
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-thiophen-2-ylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 158555-06-7
Synonyms: SureCN1096941, CHEMBL124807, CTK0E7095, CHEBI:307466
Molecular Formula: | C14H15N5O4S | Molecular Weight: | 349.365000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: LMNBPJQPSDYDKY-GUSNPEKLSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-amino-8-thiophen-2-ylpurin-9-yl)-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 833446-00-7
Synonyms: NU009391
Molecular Formula: | C20H18N5O10S-3 | Molecular Weight: | 520.449 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: PVDDCCPCPIKJLS-GAEWFQRASA-K
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(3-chlorophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 833445-95-7
Synonyms: CTK3D2958, Adenosine, 8-(3-chlorophenyl)-
Molecular Formula: | C16H16ClN5O4 | Molecular Weight: | 377.782340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: MVZCLNULRCECSW-UBEDBUPSSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-amino-8-(3-chlorophenyl)purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 833445-99-1
Synonyms: NU009390
Molecular Formula: | C22H19ClN5O10-3 | Molecular Weight: | 548.869 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 14 |
InChIKey: QVOMDPQBBKEFQP-LTALHYLXSA-K
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(4-fluorophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 73340-79-1
Synonyms: CTK2H1424
Molecular Formula: | C16H16FN5O4 | Molecular Weight: | 361.327743 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: DXAQHZLMAIYZHC-UBEDBUPSSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-amino-8-(4-fluorophenyl)purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 833445-97-9
Synonyms: NU009388
Molecular Formula: | C22H19FN5O10-3 | Molecular Weight: | 532.417 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: GAYDJOBUBVVZIO-LTALHYLXSA-K
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(4-methoxyphenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 73340-80-4
Synonyms: CTK2H1423
Molecular Formula: | C17H19N5O5 | Molecular Weight: | 373.363260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: OKPNPELXKRMPQE-CNEMSGBDSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-amino-8-(4-methoxyphenyl)purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 833445-98-0
Synonyms: NU009389
Molecular Formula: | C23H22N5O11-3 | Molecular Weight: | 544.453 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: GYAZYNADYWHGSS-OEOBYCLJSA-K
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(1 supplier)
IUPAC Name: N-[6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-yl]-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 86637-09-4
Synonyms: CTK2I3266
Molecular Formula: | C25H24N6O4 | Molecular Weight: | 472.495860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: BTUXSEPMAMXEIZ-PWRODBHTSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[8-(butylamino)-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-19-6
Synonyms: SureCN7076616, CTK0E4121, Adenosine, 8-(butylamino)-N-cyclopentyl-
Molecular Formula: | C19H30N6O4 | Molecular Weight: | 406.479300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: FZFITDOIQWMJEQ-SCFUHWHPSA-N
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(0 suppliers)
IUPAC Name: 2-[6-amino-8-(hydroxymethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 101904-42-1
Synonyms: ACMC-20m4wd
Molecular Formula: | C11H15N5O5 | Molecular Weight: | 297.267300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: KJSCRGFPJNGRBL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(3aR,4R,6R,6aS)-4-[6-amino-8-(hydroxymethyl)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 101904-41-0
Synonyms: NU005756
Molecular Formula: | C14H19N5O5 | Molecular Weight: | 337.336 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: OISMDHWHOMTIQJ-LEGDSPTNSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-methylselanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 52109-41-8
Synonyms: CTK1E4671
Molecular Formula: | C11H15N5O4Se | Molecular Weight: | 360.227900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: AYEWGXFWUIBUID-KQYNXXCUSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(2-phenylethenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 833445-96-8
Synonyms: CTK3D2957, Adenosine, 8-[(1E)-2-phenylethenyl]-
Molecular Formula: | C18H19N5O4 | Molecular Weight: | 369.374560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: DAEQZRXRIPKCPU-XKLVTHTNSA-N
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(0 suppliers)
IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-amino-8-[(E)-2-phenylethenyl]purin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 833446-02-9
Synonyms: NU009393
Molecular Formula: | C24H22N5O10-3 | Molecular Weight: | 540.465 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 14 |
InChIKey: YALDIGMTTREEMO-XRFVKVFLSA-K
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(2-aminoethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 62936-94-1
Synonyms: CTK2B0540
Molecular Formula: | C12H19N7O4 | Molecular Weight: | 325.323760 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: YGOKNGZQSZCCMB-IOSLPCCCSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(3-aminopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 87888-80-0
Synonyms: CTK3C1106
Molecular Formula: | C13H21N7O4 | Molecular Weight: | 339.350340 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: UKCSNXGPIOPLGS-WOUKDFQISA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(4-aminobutylamino)purin-9-yl]-5-(aziridin-1-ylmethyl)oxolane-3,4-diol | CAS Registry Number: 832691-29-9
Synonyms: CTK3D3484, Adenosine, 8-[(4-aminobutyl)amino]-5'-(1-aziridinyl)-5'-deoxy-
Molecular Formula: | C16H26N8O3 | Molecular Weight: | 378.429440 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: AGPWTSUXORLLAK-SDBHATRESA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-[8-(4-chlorophenyl)sulfanyl-6-(diethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55628-45-0
Synonyms: CTK1E2496
Molecular Formula: | C20H24ClN5O4S | Molecular Weight: | 465.953660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: CEPZLYHAASTPBJ-NVQRDWNXSA-N
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(1 supplier)
IUPAC Name: (2R,3S,5R)-5-[6-amino-8-(6-aminohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 568579-34-0
Synonyms: SureCN8917329, CTK1E1551, Adenosine, 8-[(6-aminohexyl)amino]-2'-deoxy-
Molecular Formula: | C16H27N7O3 | Molecular Weight: | 365.430680 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: PKPHYXJEFPPCJW-QJPTWQEYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-azidopurin-9-yl)-5-(aziridin-1-ylmethyl)oxolane-3,4-diol | CAS Registry Number: 671792-90-8
Synonyms: CTK1H8547, Adenosine, 8-azido-5'-(1-aziridinyl)-5'-deoxy-
Molecular Formula: | C12H15N9O3 | Molecular Weight: | 333.306000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: MYBSLCBUSCMAOM-IOSLPCCCSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4S,5R)-2-[8-azido-6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 65263-60-7
Synonyms: CTK1I3134
Molecular Formula: | C17H18N8O4 | Molecular Weight: | 398.376020 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: XFJPNSUSUNROGI-XNIJJKJLSA-N
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(1 supplier)
IUPAC Name: (2R,3S,5R)-5-(6-amino-8-bromopurin-9-yl)-2-(trityloxymethyl)oxolan-3-ol | CAS Registry Number: 18384-58-2
Synonyms: CTK0A5892
Molecular Formula: | C29H26BrN5O3 | Molecular Weight: | 572.452440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AOHQEZSNRSFXPM-RBZQAINGSA-N
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(1 supplier)
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 63734-70-3
Synonyms: CTK2A8515
Molecular Formula: | C10H12BrN5O3 | Molecular Weight: | 330.137980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: FQWBQCSNRGEJSR-UUOKFMHZSA-N
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(1 supplier)
IUPAC Name: N'-[8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 57881-18-2
Synonyms: CTK1E0618
Molecular Formula: | C13H17BrN6O4 | Molecular Weight: | 401.215880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: LESDDVYJBSGDSW-WOUKDFQISA-N
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