PRODUCT NAME | CAS Registry Number |
(8 suppliers)
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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(1 supplier)
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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(8 suppliers)
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 129451-75-8
Synonyms: 3'-TBDMS-Bz-rA, SCHEMBL2255143, AKOS030524252, ACN-040817, (2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran, (2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, N-Benzoyl-2'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-3'-O-(tert-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)adenosine
Molecular Formula: | C53H66N7O8PSi | Molecular Weight: | 988.211 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: HRYAQLIYKSXPET-RFMFGJHUSA-N
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Synonyms: EINECS 280-203-0, N-Benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxyadenylyl-(5'.3')-N-benzoyl-5'-O-(bis(p-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine
Molecular Formula: | C68H58ClN10O13P | Molecular Weight: | 1289.674082 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 19 |
InChIKey: WUAXWPINFWQZOW-UCPBPVMDSA-N
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(4 suppliers)
IUPAC Name: [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-(4-chlorophenoxy)phosphoryl]oxymethyl]-5-(6-benzamidopurin-9-yl)oxolan-3-yl] benzoate | CAS Registry Number: 93778-56-4
Synonyms: EINECS 298-194-7, N-Benzoyl-P-(4-chlorophenyl)-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)cytidylyl-(3'.5')-N-benzoyl-2'-deoxyadenosine 3'-benzoate
Molecular Formula: | C67H58ClN8O14P | Molecular Weight: | 1265.649382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 17 |
InChIKey: LPQMZTRNWIXFRX-NTTBXBRASA-N
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(1 supplier)
IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N-methylnitrous amide | CAS Registry Number: 41286-73-1
Synonyms: N6(Methylnitroso)adenosine, N-Methyl-N-nitrosoadenosine, Adenosine, N-methyl-N-nitroso-, (N-6)-(Methylnitroso)adenosine, CID135121, N-methyl-N-nitroso-9-beta-D-ribofuranosyl-9H-purin-6-amine, 21928-82-5
Molecular Formula: | C11H14N6O5 | Molecular Weight: | 310.266060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: AGGQXACVVHIHNR-IOSLPCCCSA-N
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(3 suppliers)
Synonyms: EINECS 301-749-9, Thymidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyadenosine
Molecular Formula: | C77H98N31O46P7 | Molecular Weight: | 2410.598454 [g/mol] | H-Bond Donor: | 20 | H-Bond Acceptor: | 56 |
InChIKey: JYDFVJLAFWGBEK-UHFFFAOYSA-N
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