Adenosine, 5'-S-(4-methoxyphenyl)-5'-thio-,Adenosine, 5'-S-(4-nitrophenyl)-5'-thio- Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

Adenosine, 5'-S-(4-methoxyphenyl)-5'-thio- (0 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-methoxyphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 137103-06-1
Synonyms: SureCN6907846, CHEMBL193481, CTK0B9253

Molecular Formula:	C₁₇H₁₉N₅O₄S	Molecular Weight:	389.428860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YPBFMIZDPCDUOG-LSCFUAHRSA-N

137103-06-1

Adenosine, 5'-S-(4-nitrophenyl)-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-nitrophenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 71732-41-7
Synonyms: 5'-(p-nitrophenyl)thioadenosine, CTK2G2494, 5-P-NITROPHENYLTHIOADENOSINE

Molecular Formula:	C₁₆H₁₆N₆O₅S	Molecular Weight:	404.400440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FBKPPTASIYMHFC-XNIJJKJLSA-N

71732-41-7

Adenosine, 5'-S-(phenylmethyl)-5'-thio- (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(benzylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-39-7
Synonyms: CHEMBL193561, SureCN6901855, CTK1G4915

Molecular Formula:	C₁₇H₁₉N₅O₃S	Molecular Weight:	373.429460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FEUWMZLAKGHCOJ-LSCFUAHRSA-N

5135-39-7

Adenosine, 5'-S-[(methylthio)methyl]-5'-thio- (0 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 61839-09-6
Synonyms: CTK2D1453

Molecular Formula:	C₁₂H₁₇N₅O₃S₂	Molecular Weight:	343.425080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZSYDCLGCNAOXST-WOUKDFQISA-N

61839-09-6

Adenosine, 5'-S-[2-(dimethylamino)ethyl]-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[2-(dimethylamino)ethylsulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 86072-53-9
Synonyms: CTK3C7759

Molecular Formula:	C₁₄H₂₂N₆O₃S	Molecular Weight:	354.427880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LXVDXPZPBUGNIG-IDTAVKCVSA-N

86072-53-9

Adenosine, 5'-S-[3-(acetylamino)-3-carboxypropyl]-5'-thio-, (S)- (0 suppliers)

IUPAC Name: 2-acetamido-4-[[(2S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 40950-48-9
Synonyms: NU007976

Molecular Formula:	C₁₆H₂₂N₆O₆S	Molecular Weight:	426.448 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BMZNDJIZTLRRPT-MNJZMJHASA-N

40950-48-9

Adenosine, 5'-S-[3-(methylamino)propyl]-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[3-(methylamino)propylsulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 59452-68-5
Synonyms: CTK1D9403

Molecular Formula:	C₁₄H₂₂N₆O₃S	Molecular Weight:	354.427880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QCFMFNJQDMUBEL-IDTAVKCVSA-N

59452-68-5

Adenosine, 5'-S-[3-amino-3-(hydroxyphosphinyl)propyl]-5'-thio- (0 suppliers)

IUPAC Name: [1-amino-3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propyl]-hydroxy-oxophosphanium | CAS Registry Number: 100924-69-4
Synonyms: CTK0D9868

Molecular Formula:	C₁₃H₂₀N₆O₅PS+	Molecular Weight:	403.373862 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SJJFMWYZKMKJIC-XSMYZTMCSA-O

100924-69-4

Adenosine, 5'-S-[4-(aminooxy)butyl]-5'-thio- (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(4-aminooxybutylsulfanylmethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 101512-30-5
Synonyms: CTK0D9556

Molecular Formula:	C₁₄H₂₂N₆O₄S	Molecular Weight:	370.427280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NADNOEDEBZYVAF-IDTAVKCVSA-N

101512-30-5

Adenosine, 5'-S-2-pyridinyl-5'-thio- (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(pyridin-2-ylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-38-6
Synonyms: SureCN6893100, CHEMBL193413, CTK1E5182

Molecular Formula:	C₁₅H₁₆N₆O₃S	Molecular Weight:	360.390940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LYDGCMAAUJUZIN-PMXXHBEXSA-N

5135-38-6

Adenosine, 5'-S-butyl-5'-thio- (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

38716-39-1

Adenosine, 5'-S-hexyl-5'-thio- (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

127343-33-3

Adenosine, 5'-S-phenyl-5'-thio- (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

5135-37-5

Adenosine, 5'-S-propyl-5'-thio- (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

5135-33-1

Adenosine, 5'-thio-, 5'-acetate (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

139361-69-6

Adenosine, 5'rP''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(35S)(OH)2) (9CI) (7 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

117750-47-7

Adenosine, 5-(hydrogen (chloromethyl)phosphonate) (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

60397-93-5

Adenosine, 7,8-dihydro-7-methyl-2',3'-O-(1-methylethylidene)-8-oxo- (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

88420-72-8

Adenosine, 7,8-dihydro-8-oxo-, 5'-(hydrogen1H-imidazol-1-ylphosphonate) (1 supplier)

131606-41-2

Adenosine, 7,8-dihydro-8-oxo-, 5'-[1-methylethyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-53-0

Adenosine, 7,8-dihydro-8-oxo-, 5'-[1-methylethyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-52-9

Adenosine, 7,8-dihydro-8-oxo-, 5'-[butyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-55-2

Adenosine, 7,8-dihydro-8-oxo-, 5'-[butyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-54-1

Adenosine, 7,8-dihydro-8-oxo-, 5'-[ethyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-51-8

Adenosine, 7,8-dihydro-8-oxo-, 5'-[ethyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-50-7

Adenosine, 8-(1-hydroxy-1-methylethyl)-, dihydrate (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

66084-55-7

ADENOSINE, 8-(1-OCTADECYNYL)- (2 suppliers)

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

791114-20-0

Adenosine, 8-(1-octynyl)- (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

137896-06-1

ADENOSINE, 8-(2-FURANYL)- (2 suppliers)

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

547765-47-9

Adenosine, 8-(2-furanyl)-, 2',3',5'-triacetate (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

833446-01-8

Adenosine, 8-(2-thienyl)- (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

158555-06-7

Adenosine, 8-(2-thienyl)-, 2',3',5'-triacetate (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

833446-00-7

ADENOSINE, 8-(3-CHLOROPHENYL)- (2 suppliers)

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

833445-95-7

Adenosine, 8-(3-chlorophenyl)-, 2',3',5'-triacetate (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

833445-99-1

Adenosine, 8-(4-fluorophenyl)- (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

73340-79-1

Adenosine, 8-(4-fluorophenyl)-, 2',3',5'-triacetate (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

833445-97-9

Adenosine, 8-(4-methoxyphenyl)- (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

73340-80-4

Adenosine, 8-(4-methoxyphenyl)-, 2',3',5'-triacetate (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

833445-98-0

Adenosine, 8-(acetyl-9H-fluoren-2-ylamino)-2'-deoxy- (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

86637-09-4

ADENOSINE, 8-(BUTYLAMINO)-N-CYCLOPENTYL- (2 suppliers)

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

174365-19-6

Adenosine, 8-(hydroxymethyl)- (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

101904-42-1

Adenosine, 8-(hydroxymethyl)-2',3'-O-(1-methylethylidene)- (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

101904-41-0

Adenosine, 8-(methylseleno)- (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

52109-41-8

ADENOSINE, 8-[(1E)-2-PHENYLETHENYL]- (2 suppliers)

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

833445-96-8

Adenosine, 8-[(1E)-2-phenylethenyl]-, 2',3',5'-triacetate (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

833446-02-9

Adenosine, 8-[(2-aminoethyl)amino]- (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

62936-94-1

Adenosine, 8-[(3-aminopropyl)amino]- (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

87888-80-0

ADENOSINE, 8-[(4-AMINOBUTYL)AMINO]-5'-(1-AZIRIDINYL)-5'-DEOXY- (2 suppliers)

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

832691-29-9

Adenosine, 8-[(4-chlorophenyl)thio]-N,N-diethyl- (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

55628-45-0

ADENOSINE, 8-[(6-AMINOHEXYL)AMINO]-2'-DEOXY- (2 suppliers)

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

568579-34-0

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