Adenosine, N-benzoyl-2'-O-(1-ethoxyethyl)-,Adenosine, N-benzoyl-2'-O-(2-methoxyethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

36151 to 36200 of 95464 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine, N-benzoyl-2'-O-(1-ethoxyethyl)- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-3-(1-ethoxyethoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 109857-14-9
Synonyms: CTK0D5536

Molecular Formula:	C₂₁H₂₅N₅O₆	Molecular Weight:	443.453100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RUMKEFMOMLCVAL-NZUHDNPQSA-N

109857-14-9

Adenosine, N-benzoyl-2'-O-(2-methoxyethyl)- (4 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 333335-93-6
Synonyms: SureCN7064871, CTK1B8560

Molecular Formula:	C₂₀H₂₃N₅O₆	Molecular Weight:	429.426520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RUFJMCSVNNGZFB-KHTYJDQRSA-N

333335-93-6

Adenosine, N-benzoyl-2'-O-(2-methoxyethyl)-, 3'-(4-oxopentanoate) (0 suppliers)

647834-82-0

Adenosine, N-benzoyl-2'-O-(9-phenyl-9H-xanthen-9-yl)- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(9-phenylxanthen-9-yl)oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 84315-17-3
Synonyms: CTK3D0545

Molecular Formula:	C₃₆H₂₉N₅O₆	Molecular Weight:	627.645360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ODJQOAMKFNURON-JYYIKNSZSA-N

84315-17-3

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-, (R)- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxolan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 87865-88-1
Synonyms: CTK3C1318

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.437220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZRZDUSWIRNOLIF-VCRBHNENSA-N

87865-88-1

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-, (S)- (0 suppliers)

IUPAC Name: N-[9-[(2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxolan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 87872-85-3
Synonyms: CTK3C1220

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.437220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZRZDUSWIRNOLIF-DKYVNFFESA-N

87872-85-3

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-, 3',5'-diacetate, (R)- (0 suppliers)

88182-47-2

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-, 3',5'-diacetate, (S)- (0 suppliers)

88160-05-8

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-, 5'-[2-chlorophenyl(4-methoxyphenyl)phosphoramidate], (R)- (0 suppliers)

88244-62-6

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-,3',5'-bis[2-chlorophenyl (4-methoxyphenyl)phosphoramidate], (R)- (0 suppliers)

88160-16-1

Adenosine, N-benzoyl-2'-O-(tetrahydro-2-furanyl)-,3',5'-bis[2-chlorophenyl (4-methoxyphenyl)phosphoramidate], (S)- (0 suppliers)

88160-17-2

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

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 31505-87-0
Synonyms: SureCN9353919, CTK1B9721

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

InChIKey: IBPYOJBSUMFYCJ-FUUWHPIJSA-N

31505-87-0

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

IUPAC Name: N-[9-[4-hydroxy-5-(hydroxymethyl)-3-(oxan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 97672-59-8
Synonyms: ACMC-20m1nh, ACMC-20i2m7, AGN-PC-00OAG9, Adenosine, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-, (S)-, 97672-60-1, N-[9-[4-hydroxy-5-(hydroxymethyl)-3-(oxan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide

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

InChIKey: IBPYOJBSUMFYCJ-UHFFFAOYSA-N

97672-59-8

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

IUPAC Name: N-[9-[(2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(oxan-2-yloxy)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 97672-60-1
Synonyms: CTK3G8152

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

InChIKey: IBPYOJBSUMFYCJ-JWJOGRHCSA-N

97672-60-1

Adenosine, N-benzoyl-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(4-methoxyoxan-4-yl)oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 80185-98-4
Synonyms: CTK3E5981

Molecular Formula:	C₂₃H₂₇N₅O₇	Molecular Weight:	485.489780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BPKULMDBOHZFLV-UVLLPENVSA-N

80185-98-4

Adenosine, N-benzoyl-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,5'-[2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]ethyl carbonate] (0 suppliers)

141577-97-1

Adenosine, N-benzoyl-2'-O-[(2-nitrophenyl)methyl]- (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-[(2-nitrophenyl)methoxy]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64481-97-6
Synonyms: CTK2A5803

Molecular Formula:	C₂₄H₂₂N₆O₇	Molecular Weight:	506.467480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WYVXHDJTVMJDLP-AGFSROSKSA-N

64481-97-6

Adenosine, N-benzoyl-2'-O-[(2-nitrophenyl)methyl]-, 3'-benzoate (0 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)-4-[(2-nitrophenyl)methoxy]oxolan-3-yl] benzoate | CAS Registry Number: 62805-63-4
Synonyms: CTK2B1992

Molecular Formula:	C₃₁H₂₆N₆O₈	Molecular Weight:	610.573540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HUSSJOSVSRVQBV-NYBSAPDNSA-N

62805-63-4

Adenosine, N-benzoyl-2'-O-[(3-methyl-1-oxido-2-pyridinyl)methyl]-,3',5'-dibenzoate (0 suppliers)

64314-87-0

Adenosine, N-benzoyl-2'-O-[(4-methoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 80015-58-3
Synonyms: CTK3E6159

Molecular Formula:	C₂₅H₂₅N₅O₆	Molecular Weight:	491.495900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YTPKJFLYEINBGX-GUQHISFFSA-N

80015-58-3

Adenosine, N-benzoyl-2'-O-[1-(2-chloroethoxy)ethyl]- (0 suppliers)

IUPAC Name: N-[9-[3-[1-(2-chloroethoxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 138078-24-7
Synonyms: ACMC-20mx4m

Molecular Formula:	C₂₁H₂₄ClN₅O₆	Molecular Weight:	477.898160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XZXFETIYHPKOOL-UHFFFAOYSA-N

138078-24-7

Adenosine, N-benzoyl-2-(ethylthio)- (0 suppliers)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-ethylsulfanylpurin-6-yl]benzamide | CAS Registry Number: 88011-07-8
Synonyms: CTK3B9955

Molecular Formula:	C₁₉H₂₁N₅O₅S	Molecular Weight:	431.465540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IESLGNADJYFWCC-XWXWGSFUSA-N

88011-07-8

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]- (0 suppliers)

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) (1 supplier)

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- (0 suppliers)

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]- (0 suppliers)

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]- (10 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) (11 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) (7 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]- (12 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)- (0 suppliers)

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- (0 suppliers)

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

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