PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[6-[[(E)-3-chlorobut-2-enyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 30561-97-8
Synonyms: Chlor-IPA, NSC303873, NSC-303873
Molecular Formula: | C14H18ClN5O4 | Molecular Weight: | 355.776820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: OIBGKMMIUNVDRK-FARCUNLSSA-N
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IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 130796-74-6
Synonyms: CCRIS 5382, Sc-46256, SC-46267, (S)-N-(2-Hydroxy-3-(1-naphthalenyloxy)propyl)adenosine, Adenosine, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, (S)-, SureCN9766591, AC1L4C39, LS-15148, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]amino]purin-9-yl]oxolane-3,4-diol
Molecular Formula: | C23H25N5O6 | Molecular Weight: | 467.474500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: DIWZLEHFHZUKRM-KVXBPHRHSA-N
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IUPAC Name: N'-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-15-6
Synonyms: 25816-87-9, AC1L5J7U, Oprea1_571848, MCULE-3569426267, NU007071, NU007488, N'-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide
Molecular Formula: | C13H18N6O4 | Molecular Weight: | 322.325 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ALIMWRMSWXTSDB-UHFFFAOYSA-N
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IUPAC Name: 2-(hydroxymethyl)-5-[6-(methylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 72071-18-2
Synonyms: NSC310812, AC1L74EN, NSC-310812, 2-(hydroxymethyl)-5-[6-(methylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol
Molecular Formula: | C12H17N5O4S | Molecular Weight: | 327.359480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: PHNSWKJODWSFFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(hydroxymethyl)-5-[6-(propan-2-ylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 72071-17-1
Synonyms: NSC310811, AC1L74EK, NSC-310811, 2-(hydroxymethyl)-5-[6-(propan-2-ylsulfanylmethylamino)purin-9-yl]oxolane-3,4-diol
Molecular Formula: | C14H21N5O4S | Molecular Weight: | 355.412640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: ZWPVCWFFRVNBQU-UHFFFAOYSA-N
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IUPAC Name: 2-(hydroxymethyl)-5-[6-(prop-2-ynylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 67005-97-4
Synonyms: NSC221018, AC1L7KOJ, NSC-221018, 2-(hydroxymethyl)-5-[6-(prop-2-ynylamino)purin-9-yl]oxolane-3,4-diol
Molecular Formula: | C13H15N5O4 | Molecular Weight: | 305.289300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: JCLIMDWHRZIHMW-UHFFFAOYSA-N
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IUPAC Name: N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide | CAS Registry Number: 135732-99-9
Synonyms: SCHEMBL3360473, MFCD22373360, ZINC170009254, N-Benzoyl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]adenosine, N6-Benzoyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine, N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine, 79154-57-7
Molecular Formula: | C29H43N5O6Si2 | Molecular Weight: | 613.862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: MYWCSMGAHXNSPA-UQCYUJMQSA-N
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IUPAC Name: N-[9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-yl]benzamide | CAS Registry Number: 79154-57-7
Synonyms: SCHEMBL3360473, MFCD22373360, ZINC170009254, N6-Benzoyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine, N6-Benzoyl-3',5'-o-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine, 135732-99-9
Molecular Formula: | C29H43N5O6Si2 | Molecular Weight: | 613.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: MYWCSMGAHXNSPA-UQCYUJMQSA-N
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IUPAC Name: 4-[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine | CAS Registry Number: 402944-15-4
Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt
Molecular Formula: | C48H54N6O9 | Molecular Weight: | 859.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: UDGJPBOXKDHNLL-ROVOMQDHSA-N
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