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CHEMICAL products beginning with : A
32201 to 32250 of 55088 results  Page: << Previous 50 Results 640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, N-benzoyl-2'-O-(tetrahydro-2H-pyran-2-yl)-, (S)- (0 suppliers)
Compound Structure 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: C22H25N5O6Molecular Weight: 455.463800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IBPYOJBSUMFYCJ-JWJOGRHCSA-N

97672-60-1
Adenosine, N-benzoyl-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (1 supplier)
Compound Structure 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: C23H27N5O7Molecular Weight: 485.489780 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C24H22N6O7Molecular Weight: 506.467480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WYVXHDJTVMJDLP-AGFSROSKSA-N

64481-97-6
Adenosine, N-benzoyl-2'-O-[(2-nitrophenyl)methyl]-, 3'-benzoate (0 suppliers)
Compound Structure 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: C31H26N6O8Molecular Weight: 610.573540 [g/mol]
H-Bond Donor: 2H-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]- (1 supplier)
Compound Structure 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: C25H25N5O6Molecular Weight: 491.495900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YTPKJFLYEINBGX-GUQHISFFSA-N

80015-58-3
Adenosine, N-benzoyl-2'-O-[1-(2-chloroethoxy)ethyl]- (1 supplier)
Compound Structure 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: C21H24ClN5O6Molecular Weight: 477.898160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XZXFETIYHPKOOL-UHFFFAOYSA-N

138078-24-7
Adenosine, N-benzoyl-2-(ethylthio)- (1 supplier)
Compound Structure 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: C19H21N5O5SMolecular Weight: 431.465540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IESLGNADJYFWCC-XWXWGSFUSA-N

88011-07-8
Adenosine, N-benzoyl-3'-deoxy- (2 suppliers)4395-38-4
Adenosine, N-benzoyl-3'-deoxy-, 2'-benzoate (1 supplier)
Compound Structure IUPAC Name: [2-(6-benzamidopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 128893-74-3
Synonyms: ACMC-20mt05

Molecular Formula: C24H21N5O5Molecular Weight: 459.454040 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H25N5O6Molecular Weight: 455.463800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RNLGJGZKKCXMSM-FUUWHPIJSA-N

114429-57-1
Adenosine, N-benzoyl-3'-O-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)
Compound Structure 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: C23H31N5O5SiMolecular Weight: 485.608240 [g/mol]
H-Bond Donor: 3H-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) (2 suppliers)881194-58-7
ADENOSINE, N-BENZOYL-3'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-, 5'-BENZOATE (9CI) (3 suppliers)
Compound Structure 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: C45H39N5O7Molecular Weight: 761.820460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HSPDSJDJBFVURO-LCKTVPPXSA-N

881194-48-5
Adenosine, N-benzoyl-4'-thio- (2 suppliers)
Compound Structure 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: C17H17N5O4SMolecular Weight: 387.412980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NZMQTSLCENJVBH-CNEMSGBDSA-N

159981-08-5
Adenosine, N-benzoyl-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)
Compound Structure 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: C20H21N5O4Molecular Weight: 395.419 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C33H35N5O5SiMolecular Weight: 609.747000 [g/mol]
H-Bond Donor: 3H-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]- (19 suppliers)
Compound Structure 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: C38H35N5O7Molecular Weight: 673.713800 [g/mol]
H-Bond Donor: 3H-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) (2 suppliers)880487-52-5
ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-(2-METHOXYETHYL)- (9CI) (12 suppliers)
Compound Structure 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: C41H41N5O8Molecular Weight: 731.792940 [g/mol]
H-Bond Donor: 2H-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) (2 suppliers)880487-55-8
ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-(2-METHOXYETHYL)-, 3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] (9CI) (8 suppliers)
Compound Structure 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: C48H54N7O8PMolecular Weight: 887.975 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C44H49N5O7SiMolecular Weight: 787.974660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DAZIGOPASNJPCJ-GNECSJIWSA-N

81265-93-2
Adenosine, N-benzoyl-5'-S-(2-methylpropyl)-5'-thio- (0 suppliers)
Compound Structure 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: C21H25N5O4SMolecular Weight: 443.519300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XUKUMQVMKXSROH-VGKBRBPRSA-N

61839-11-0
Adenosine, N-benzoyl-7,8-dihydro-8-oxo- (0 suppliers)
Compound Structure 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: C17H17N5O6Molecular Weight: 387.346780 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C20H27N5O4Molecular Weight: 401.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OCGZKNKQXJYSMF-AZRFPBAMSA-N

103626-24-0
ADENOSINE, N-BICYCLO[2.2.1]HEPT-2-YL-2-(1H-PYRAZOL-1-YL)- (2 suppliers)
Compound Structure 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: C20H25N7O4Molecular Weight: 427.457000 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C23H25ClN5O10-3Molecular Weight: 566.928 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: INCABESRMLKZEF-QNVKTGKKSA-K

921931-29-5
ADENOSINE, N-BICYCLO[2.2.1]HEPT-2-YL-2-HYDRAZINYL- (2 suppliers)
Compound Structure 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: C17H25N7O4Molecular Weight: 391.424900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CRZBEXAXCACSHL-NNBIHLJJSA-N

921931-30-8
Adenosine, N-chloro-N-methyl- (0 suppliers)
Compound Structure 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: C11H14ClN5O4Molecular Weight: 315.712960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VRPXFDOHPTWFTP-IOSLPCCCSA-N

64344-21-4
Adenosine, N-cyano-1-methoxy- (0 suppliers)55612-30-1
Adenosine, N-cyclobutyl- (2 suppliers)
Compound Structure 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: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDCLWBBQUVOXBH-UHFFFAOYSA-N

97374-49-7
Adenosine, N-cycloheptyl- (2 suppliers)
Compound Structure 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: C17H25N5O4Molecular Weight: 363.411500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LVRXGPGFWBAHOI-LSCFUAHRSA-N

41552-83-4
Adenosine, N-cyclohexyl-2',3'-dideoxy- (1 supplier)
Compound Structure 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: C16H23N5O2Molecular Weight: 317.386120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VNLBSPUULCIVCQ-QWHCGFSZSA-N

118191-23-4
Adenosine, N-cyclohexyl-2'-O-methyl-, hydrate (2:3) (2 suppliers)
Compound Structure 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: C34H56N10O11Molecular Weight: 780.868840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: PQNUNCWWHZHWNC-XLZUVWGRSA-N

143480-90-4
ADENOSINE, N-CYCLOHEXYL-2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (2 suppliers)
Compound Structure 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: C21H28N8O5Molecular Weight: 472.497620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PCYVLFCVZVITGZ-KHTYJDQRSA-N

915097-60-8
Adenosine, N-cyclohexyl-2-hydrazinyl-, 2',3',5'-triacetate (0 suppliers)
Compound Structure 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: C22H28N7O10-3Molecular Weight: 550.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: HBGRGSQKXAHFRH-RQJAOHDJSA-K

920974-77-2
ADENOSINE, N-CYCLOHEXYL-8-(METHYLAMINO)- (2 suppliers)
Compound Structure 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: C17H26N6O4Molecular Weight: 378.426140 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C21H24N5O10-3Molecular Weight: 506.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: KIGIIQOFNPJFTO-RQJAOHDJSA-K

53691-81-9
ADENOSINE, N-CYCLOPENTYL-, 5'-PENTANOATE (2 suppliers)
Compound Structure 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: C20H29N5O5Molecular Weight: 419.474760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RCGSTUQKEMYJFJ-AEVYOOLXSA-N

365533-72-8
ADENOSINE, N-CYCLOPENTYL-2'-DEOXY- (3 suppliers)
Compound Structure 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: C15H21N5O3Molecular Weight: 319.358940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VBGZTYNASPQLSI-QJPTWQEYSA-N

170711-45-2
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