Adenosine, N-benzoyl-3'-deoxy-,Adenosine, N-benzoyl-3'-deoxy-, 2'-benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : A

32901 to 32950 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine, N-benzoyl-3'-deoxy- (1 supplier)

4395-38-4

Adenosine, N-benzoyl-3'-deoxy-, 2'-benzoate (0 suppliers)

IUPAC Name: [2-(6-benzamidopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 128893-74-3
Synonyms: ACMC-20mt05

Molecular Formula:	C₂₄H₂₁N₅O₅	Molecular Weight:	459.454040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SDMSUTMYOKQUBP-UHFFFAOYSA-N

128893-74-3

Adenosine, N-benzoyl-3'-deoxy-3'-(dichloromethylene)-, 2'-acetate5'-benzoate (0 suppliers)

63436-44-2

Adenosine, N-benzoyl-3'-deoxy-3'-[(diethoxyphosphinyl)methyl]-,2'-acetate 5'-benzoate (0 suppliers)

31843-80-8

Adenosine, N-benzoyl-3'-deoxy-3'-fluoro-, 2',5'-dibenzoate (0 suppliers)

112668-60-7

Adenosine, N-benzoyl-3'-O-(tetrahydro-2H-pyran-2-yl)-, (R)- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(oxan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 114429-57-1
Synonyms: CTK0C7316

Molecular Formula:	C₂₂H₂₅N₅O₆	Molecular Weight:	455.463800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RNLGJGZKKCXMSM-FUUWHPIJSA-N

114429-57-1

Adenosine, N-benzoyl-3'-O-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 69504-08-1
Synonyms: CTK1J1023

Molecular Formula:	C₂₃H₃₁N₅O₅Si	Molecular Weight:	485.608240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RAJBGPZOQRMZRL-UVLLPENVSA-N

69504-08-1

ADENOSINE, N-BENZOYL-3'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-, 5'-(4-OXOPENTANOATE) (9CI) (1 supplier)

881194-58-7

ADENOSINE, N-BENZOYL-3'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-, 5'-BENZOATE (9CI) (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-3-[bis(4-methoxyphenyl)-phenylmethoxy]oxolan-2-yl]methyl benzoate | CAS Registry Number: 881194-48-5
Synonyms: CTK5F9378, AG-H-55226

Molecular Formula:	C₄₅H₃₉N₅O₇	Molecular Weight:	761.820460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HSPDSJDJBFVURO-LCKTVPPXSA-N

881194-48-5

Adenosine, N-benzoyl-4'-thio- (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 159981-08-5
Synonyms: CTK0E6807

Molecular Formula:	C₁₇H₁₇N₅O₄S	Molecular Weight:	387.412980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NZMQTSLCENJVBH-CNEMSGBDSA-N

159981-08-5

Adenosine, N-benzoyl-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)

IUPAC Name: N-[9-[(3aR,4R,6R,6aS)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide | CAS Registry Number: 57731-90-5
Synonyms: NU008365

Molecular Formula:	C₂₀H₂₁N₅O₄	Molecular Weight:	395.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PFKOSJVQYAUHMM-YBJLUAFYSA-N

57731-90-5

Adenosine, N-benzoyl-5'-deoxy-5'-iodo-, 2',3'-dibenzoate (0 suppliers)

63029-06-1

Adenosine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]- (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 77244-83-8
Synonyms: SureCN7075682, CTK2G0295

Molecular Formula:	C₃₃H₃₅N₅O₅Si	Molecular Weight:	609.747000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DXDHVNNXLTVJCH-CRDHKZEPSA-N

77244-83-8

Adenosine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-,2',3'-diacetate (0 suppliers)

201664-43-9

Adenosine, N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]- (1 supplier)

92557-55-6

Adenosine, N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-,2'-benzoate (1 supplier)

92557-54-5

Adenosine, N-Benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylmethyl]- (18 suppliers)

IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 81246-82-4
Synonyms: CBDivE_005827, AC1MD27P, Ambcb5141271, AGN-PC-000XS8, CTK8G1494, MolPort-002-132-799, N6-Benzoyl-5'-O-DMT-adenosine, AG-H-26405, 21: PN:US20030198965 PAGE: 20 claimed sequence;N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)adenosine, N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide, N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide

Molecular Formula:	C₃₈H₃₅N₅O₇	Molecular Weight:	673.713800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QPHBEJADZCSKCY-UHFFFAOYSA-N

81246-82-4

ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-, 3'-[2-[2-(ACETYLOXY)PHENOXY]ETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] (9CI) (1 supplier)

880487-52-5

ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-(2-METHOXYETHYL)- (9CI) (17 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 251647-48-0
Synonyms: SureCN1040958, CTK4F5107, AG-E-76292, FT-0686767

Molecular Formula:	C₄₁H₄₁N₅O₈	Molecular Weight:	731.792940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KEVMXGNDTKPSMC-MUMPVVMASA-N

251647-48-0

ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-(2-METHOXYETHYL)-, 3'-[2-[2-(ACETYLOXY)PHENOXY]ETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] (9CI) (1 supplier)

880487-55-8

ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-(2-METHOXYETHYL)-, 3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] (9CI) (11 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 251647-53-7
Synonyms: 110782-31-5, Ac-dA Phosphoramidite, (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, AK-54674, DMT-2'O-Methyl-rA(bz) Phosphoramidite, DMT-2'O-Methyl-rA(bz) Phosphoramidite, configured for ABI, SCHEMBL668595, CTK8C0084, DTXSID60551649, ANW-64067, MFCD00792622, AKOS016003786, ZINC150345744, NU000841, NU002528, 5'-O-DMT-2'-O-Me-A(bz) phosphoramidite, KB-206466, TC-152812, ST24045895, J-700069

Molecular Formula:	C₄₈H₅₄N₇O₈P	Molecular Weight:	887.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: AZCGOTUYEPXHMJ-PSVHYZMASA-N

251647-53-7

ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]- (16 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 81265-93-2
Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, SureCN6396836, CTK5E8664, ANW-44698, AKOS015999124, AG-H-26520, AK-54687, 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine, KB-258279

Molecular Formula:	C₄₄H₄₉N₅O₇Si	Molecular Weight:	787.974660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DAZIGOPASNJPCJ-GNECSJIWSA-N

81265-93-2

Adenosine, N-benzoyl-5'-S-(2-methylpropyl)-5'-thio- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(2-methylpropylsulfanylmethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 61839-11-0
Synonyms: CTK2D1451

Molecular Formula:	C₂₁H₂₅N₅O₄S	Molecular Weight:	443.519300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XUKUMQVMKXSROH-VGKBRBPRSA-N

61839-11-0

Adenosine, N-benzoyl-7,8-dihydro-8-oxo- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide | CAS Registry Number: 62086-58-2
Synonyms: CTK2C7581

Molecular Formula:	C₁₇H₁₇N₅O₆	Molecular Weight:	387.346780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GRUARNRJROQPIB-UBEDBUPSSA-N

62086-58-2

Adenosine, N-bicyclo[2.2.1]hept-2-yl-2',3'-O-(1-methylethylidene)- (0 suppliers)

IUPAC Name: [(3aR,4R,6R,6aS)-4-[6-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 103626-24-0
Synonyms: NU005826

Molecular Formula:	C₂₀H₂₇N₅O₄	Molecular Weight:	401.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OCGZKNKQXJYSMF-AZRFPBAMSA-N

103626-24-0

ADENOSINE, N-BICYCLO[2.2.1]HEPT-2-YL-2-(1H-PYRAZOL-1-YL)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(3-bicyclo[2.2.1]heptanylamino)-2-pyrazol-1-ylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 915146-98-4
Synonyms: CTK3G4396, Adenosine, N-bicyclo[2.2.1]hept-2-yl-2-(1H-pyrazol-1-yl)-

Molecular Formula:	C₂₀H₂₅N₇O₄	Molecular Weight:	427.457000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PDOKWSPMAMHLFU-ZXRVYSIVSA-N

915146-98-4

Adenosine, N-bicyclo[2.2.1]hept-2-yl-2-chloro-, 2',3',5'-triacetate (0 suppliers)

IUPAC Name: 2-[[(2R,3S,4R,5R)-5-[6-(3-bicyclo[2.2.1]heptanylamino)-2-chloropurin-9-yl]-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 921931-29-5
Synonyms: NU009842

Molecular Formula:	C₂₃H₂₅ClN₅O₁₀-₃	Molecular Weight:	566.928 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: INCABESRMLKZEF-QNVKTGKKSA-K

921931-29-5

ADENOSINE, N-BICYCLO[2.2.1]HEPT-2-YL-2-HYDRAZINYL- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(3-bicyclo[2.2.1]heptanylamino)-2-hydrazinylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 921931-30-8
Synonyms: CTK3G1242, Adenosine, N-bicyclo[2.2.1]hept-2-yl-2-hydrazinyl-

Molecular Formula:	C₁₇H₂₅N₇O₄	Molecular Weight:	391.424900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CRZBEXAXCACSHL-NNBIHLJJSA-N

921931-30-8

Adenosine, N-chloro-N-methyl- (0 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[chloro(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64344-21-4
Synonyms: CTK1I5397

Molecular Formula:	C₁₁H₁₄ClN₅O₄	Molecular Weight:	315.712960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VRPXFDOHPTWFTP-IOSLPCCCSA-N

64344-21-4

Adenosine, N-cyano-1-methoxy- (0 suppliers)

55612-30-1

Adenosine, N-cyclobutyl- (1 supplier)

IUPAC Name: 2-[6-(cyclobutylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 97374-49-7
Synonyms: ACMC-20m1i3, CHEBI:140465

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDCLWBBQUVOXBH-UHFFFAOYSA-N

97374-49-7

Adenosine, N-cycloheptyl- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cycloheptylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41552-83-4
Synonyms: CHEMBL2113430, AC1LA8KE, CTK1D3772, (2R,3R,4S,5R)-2-[6-(cycloheptylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(6-Cycloheptylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₇H₂₅N₅O₄	Molecular Weight:	363.411500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LVRXGPGFWBAHOI-LSCFUAHRSA-N

41552-83-4

Adenosine, N-cyclohexyl-2',3'-dideoxy- (0 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(cyclohexylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 118191-23-4
Synonyms: ddCHA, SureCN12157290, CTK0C4541, AG-D-40455

Molecular Formula:	C₁₆H₂₃N₅O₂	Molecular Weight:	317.386120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNLBSPUULCIVCQ-QWHCGFSZSA-N

118191-23-4

Adenosine, N-cyclohexyl-2'-O-methyl-, hydrate (2:3) (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-[6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)-4-methoxyoxolan-3-ol;trihydrate | CAS Registry Number: 143480-90-4
Synonyms: WAG-994 sesquihydrate, UNII-0LL796AO8Y, SDZ-WAG-994 sesquihydrate, CTK0B4563

Molecular Formula:	C₃₄H₅₆N₁₀O₁₁	Molecular Weight:	780.868840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: PQNUNCWWHZHWNC-XLZUVWGRSA-N

143480-90-4

ADENOSINE, N-CYCLOHEXYL-2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 1-[6-(cyclohexylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 915097-60-8
Synonyms: CHEMBL393916, CTK3G4416, CHEBI:493748, Adenosine, N-cyclohexyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-

Molecular Formula:	C₂₁H₂₈N₈O₅	Molecular Weight:	472.497620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PCYVLFCVZVITGZ-KHTYJDQRSA-N

915097-60-8

Adenosine, N-cyclohexyl-2-hydrazinyl-, 2',3',5'-triacetate (0 suppliers)

IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(cyclohexylamino)-2-hydrazinylpurin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-77-2
Synonyms: NU009831

Molecular Formula:	C₂₂H₂₈N₇O₁₀-₃	Molecular Weight:	550.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: HBGRGSQKXAHFRH-RQJAOHDJSA-K

920974-77-2

ADENOSINE, N-CYCLOHEXYL-8-(METHYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclohexylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 832738-29-1
Synonyms: CTK3D3087, Adenosine, N-cyclohexyl-8-(methylamino)-

Molecular Formula:	C₁₇H₂₆N₆O₄	Molecular Weight:	378.426140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MYZPNGPAMPVSHP-XNIJJKJLSA-N

832738-29-1

Adenosine, N-cyclooctyl- (1 supplier)

41552-84-5

Adenosine, N-cyclopentyl-, 2',3',5'-triacetate (0 suppliers)

IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(cyclopentylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 53691-81-9
Synonyms: NU008229

Molecular Formula:	C₂₁H₂₄N₅O₁₀-₃	Molecular Weight:	506.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: KIGIIQOFNPJFTO-RQJAOHDJSA-K

53691-81-9

ADENOSINE, N-CYCLOPENTYL-, 5'-PENTANOATE (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl pentanoate | CAS Registry Number: 365533-72-8
Synonyms: CHEMBL1823431, CTK1B6256, Adenosine, N-cyclopentyl-, 5'-pentanoate

Molecular Formula:	C₂₀H₂₉N₅O₅	Molecular Weight:	419.474760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RCGSTUQKEMYJFJ-AEVYOOLXSA-N

365533-72-8

ADENOSINE, N-CYCLOPENTYL-2'-DEOXY- (3 suppliers)

IUPAC Name: (2R,3S,5R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 170711-45-2
Synonyms: CHEMBL1790733, CTK0E4803, Adenosine, N-cyclopentyl-2'-deoxy-

Molecular Formula:	C₁₅H₂₁N₅O₃	Molecular Weight:	319.358940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VBGZTYNASPQLSI-QJPTWQEYSA-N

170711-45-2

ADENOSINE, N-CYCLOPENTYL-2-(1H-PYRAZOL-1-YL)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-2-pyrazol-1-ylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 915097-77-7
Synonyms: CHEMBL393172, CTK3G4415, CHEBI:493738, Adenosine, N-cyclopentyl-2-(1H-pyrazol-1-yl)-

Molecular Formula:	C₁₈H₂₃N₇O₄	Molecular Weight:	401.419720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GCCHNJBHBGZOBQ-LSCFUAHRSA-N

915097-77-7

ADENOSINE, N-CYCLOPENTYL-2-[4-[(ETHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 1-[6-(cyclopentylamino)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-ethylpyrazole-4-carboxamide | CAS Registry Number: 920974-60-3
Synonyms: CHEMBL391208, CTK3G2482, CHEBI:493726, Adenosine, N-cyclopentyl-2-[4-[(ethylamino)carbonyl]-1H-pyrazol-1-yl]-

Molecular Formula:	C₂₁H₂₈N₈O₅	Molecular Weight:	472.497620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JXSHOKDGHBUWCG-KHTYJDQRSA-N

920974-60-3

Adenosine, N-cyclopentyl-2-hydrazinyl-, 2',3',5'-triacetate (0 suppliers)

IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(cyclopentylamino)-2-hydrazinylpurin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 920974-76-1
Synonyms: NU009830

Molecular Formula:	C₂₁H₂₆N₇O₁₀-₃	Molecular Weight:	536.478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: CNYPVICCQXPZTQ-GLRCHQFTSA-K

920974-76-1

ADENOSINE, N-CYCLOPENTYL-2-METHYL- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-2-methylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 222159-14-0
Synonyms: CTK0I8701, Adenosine, N-cyclopentyl-2-methyl-

Molecular Formula:	C₁₆H₂₃N₅O₄	Molecular Weight:	349.384920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SNKCKGGONFMYNX-XNIJJKJLSA-N

222159-14-0

Adenosine, N-cyclopentyl-5'-deoxy- (0 suppliers)

IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol | CAS Registry Number: 103626-35-3
Synonyms: ACMC-20m6h0, AGN-PC-002PPI, CHEBI:313934, 2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol

Molecular Formula:	C₁₅H₂₁N₅O₃	Molecular Weight:	319.358940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RGIGEXFJZVCYJT-UHFFFAOYSA-N

103626-35-3

ADENOSINE, N-CYCLOPENTYL-5'-S-(2-FLUOROPHENYL)-5'-THIO- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-[6-(cyclopentylamino)purin-9-yl]-5-[(2-fluorophenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 581106-45-8
Synonyms: CHEMBL477666, CTK1F0492, CHEBI:598920, Adenosine, N-cyclopentyl-5'-S-(2-fluorophenyl)-5'-thio-

Molecular Formula:	C₂₁H₂₄FN₅O₃S	Molecular Weight:	445.510363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SKEFGDREBIAUKI-HAXDFEGKSA-N

581106-45-8

ADENOSINE, N-CYCLOPENTYL-8-(CYCLOPENTYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-20-9
Synonyms: CHEMBL2113440, CTK0E4120, Adenosine, N-cyclopentyl-8-(cyclopentylamino)-

Molecular Formula:	C₂₀H₃₀N₆O₄	Molecular Weight:	418.490000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ROMXXAAQCYJBPP-NVQRDWNXSA-N

174365-20-9

ADENOSINE, N-CYCLOPENTYL-8-(ETHYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-17-4
Synonyms: CHEMBL2113439, CTK0A7535, Adenosine, N-cyclopentyl-8-(ethylamino)-

Molecular Formula:	C₁₇H₂₆N₆O₄	Molecular Weight:	378.426140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SLWVADXZKQTPAC-XNIJJKJLSA-N

174365-17-4

ADENOSINE, N-CYCLOPENTYL-8-(PROPYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(propylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-18-5
Synonyms: CHEMBL2113438, CTK0E4122, Adenosine, N-cyclopentyl-8-(propylamino)-

Molecular Formula:	C₁₈H₂₈N₆O₄	Molecular Weight:	392.452720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JKBPIGWNJYTKKJ-LSCFUAHRSA-N

174365-18-5

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