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CHEMICAL products beginning with : A
31951 to 32000 of 55172 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, 8-(2-thienyl)- (2 suppliers)
Compound Structure 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: C14H15N5O4SMolecular Weight: 349.365000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LMNBPJQPSDYDKY-GUSNPEKLSA-N

158555-06-7
Adenosine, 8-(2-thienyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure 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-3Molecular Weight: 520.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: PVDDCCPCPIKJLS-GAEWFQRASA-K

833446-00-7
ADENOSINE, 8-(3-CHLOROPHENYL)- (1 supplier)
Compound Structure 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: C16H16ClN5O4Molecular Weight: 377.782340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MVZCLNULRCECSW-UBEDBUPSSA-N

833445-95-7
Adenosine, 8-(3-chlorophenyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure 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: C22H19ClN5O10-3Molecular Weight: 548.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: QVOMDPQBBKEFQP-LTALHYLXSA-K

833445-99-1
Adenosine, 8-(4-fluorophenyl)- (1 supplier)
Compound Structure 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: C16H16FN5O4Molecular Weight: 361.327743 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DXAQHZLMAIYZHC-UBEDBUPSSA-N

73340-79-1
Adenosine, 8-(4-fluorophenyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure 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: C22H19FN5O10-3Molecular Weight: 532.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: GAYDJOBUBVVZIO-LTALHYLXSA-K

833445-97-9
Adenosine, 8-(4-methoxyphenyl)- (1 supplier)
Compound Structure 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: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKPNPELXKRMPQE-CNEMSGBDSA-N

73340-80-4
Adenosine, 8-(4-methoxyphenyl)-, 2',3',5'-triacetate (0 suppliers)
Compound Structure 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: C23H22N5O11-3Molecular Weight: 544.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: GYAZYNADYWHGSS-OEOBYCLJSA-K

833445-98-0
Adenosine, 8-(acetyl-9H-fluoren-2-ylamino)-2'-deoxy- (1 supplier)
Compound Structure 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: C25H24N6O4Molecular Weight: 472.495860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BTUXSEPMAMXEIZ-PWRODBHTSA-N

86637-09-4
ADENOSINE, 8-(BUTYLAMINO)-N-CYCLOPENTYL- (2 suppliers)
Compound Structure 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: C19H30N6O4Molecular Weight: 406.479300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FZFITDOIQWMJEQ-SCFUHWHPSA-N

174365-19-6
Adenosine, 8-(hydroxymethyl)- (0 suppliers)
Compound Structure 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: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KJSCRGFPJNGRBL-UHFFFAOYSA-N

101904-42-1
Adenosine, 8-(hydroxymethyl)-2',3'-O-(1-methylethylidene)- (0 suppliers)
Compound Structure 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: C14H19N5O5Molecular Weight: 337.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OISMDHWHOMTIQJ-LEGDSPTNSA-N

101904-41-0
Adenosine, 8-(methylseleno)- (1 supplier)
Compound Structure 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: C11H15N5O4SeMolecular Weight: 360.227900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AYEWGXFWUIBUID-KQYNXXCUSA-N

52109-41-8
ADENOSINE, 8-[(1E)-2-PHENYLETHENYL]- (1 supplier)
Compound Structure 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: C18H19N5O4Molecular Weight: 369.374560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DAEQZRXRIPKCPU-XKLVTHTNSA-N

833445-96-8
Adenosine, 8-[(1E)-2-phenylethenyl]-, 2',3',5'-triacetate (0 suppliers)
Compound Structure 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: C24H22N5O10-3Molecular Weight: 540.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YALDIGMTTREEMO-XRFVKVFLSA-K

833446-02-9
Adenosine, 8-[(2-aminoethyl)amino]- (1 supplier)
Compound Structure 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: C12H19N7O4Molecular Weight: 325.323760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YGOKNGZQSZCCMB-IOSLPCCCSA-N

62936-94-1
Adenosine, 8-[(3-aminopropyl)amino]- (1 supplier)
Compound Structure 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: C13H21N7O4Molecular Weight: 339.350340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UKCSNXGPIOPLGS-WOUKDFQISA-N

87888-80-0
ADENOSINE, 8-[(4-AMINOBUTYL)AMINO]-5'-(1-AZIRIDINYL)-5'-DEOXY- (1 supplier)
Compound Structure 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: C16H26N8O3Molecular Weight: 378.429440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AGPWTSUXORLLAK-SDBHATRESA-N

832691-29-9
Adenosine, 8-[(4-chlorophenyl)thio]-N,N-diethyl- (1 supplier)
Compound Structure 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: C20H24ClN5O4SMolecular Weight: 465.953660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CEPZLYHAASTPBJ-NVQRDWNXSA-N

55628-45-0
ADENOSINE, 8-[(6-AMINOHEXYL)AMINO]-2'-DEOXY- (1 supplier)
Compound Structure 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: C16H27N7O3Molecular Weight: 365.430680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PKPHYXJEFPPCJW-QJPTWQEYSA-N

568579-34-0
Adenosine, 8-[[4-[[2-(methylamino)benzoyl]amino]butyl]amino]-,5'-(hydrogen 1H-imidazol-1-ylphosphonate) (0 suppliers)185155-37-7
ADENOSINE, 8-AZIDO-5'-(1-AZIRIDINYL)-5'-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-azidopurin-9-yl)-5-(aziridin-1-ylmethyl)oxolane-3,4-diol | CAS Registry Number: 671792-90-8
Synonyms: CTK1H8547, Adenosine, 8-azido-5'-(1-aziridinyl)-5'-deoxy-

Molecular Formula: C12H15N9O3Molecular Weight: 333.306000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MYBSLCBUSCMAOM-IOSLPCCCSA-N

671792-90-8
Adenosine, 8-azido-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[8-azido-6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 65263-60-7
Synonyms: CTK1I3134

Molecular Formula: C17H18N8O4Molecular Weight: 398.376020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XFJPNSUSUNROGI-XNIJJKJLSA-N

65263-60-7
Adenosine, 8-bromo-, 2'-(4-methylbenzenesulfonate) (1 supplier)16667-73-5
Adenosine, 8-bromo-, 5'-(hydrogen 1H-imidazol-1-ylphosphonate) (0 suppliers)100899-90-9
Adenosine, 8-bromo-2',3'-O-(1-methylethylidene)-, 5'-(diethylphosphite) (1 supplier)103022-70-4
Adenosine, 8-bromo-2',3'-O-(dibutylstannylene)- (0 suppliers)56845-05-7
Adenosine, 8-bromo-2'-deoxy-5'-O-(triphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-amino-8-bromopurin-9-yl)-2-(trityloxymethyl)oxolan-3-ol | CAS Registry Number: 18384-58-2
Synonyms: CTK0A5892

Molecular Formula: C29H26BrN5O3Molecular Weight: 572.452440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AOHQEZSNRSFXPM-RBZQAINGSA-N

18384-58-2
Adenosine, 8-bromo-5'-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-methyloxolane-3,4-diol | CAS Registry Number: 63734-70-3
Synonyms: CTK2A8515

Molecular Formula: C10H12BrN5O3Molecular Weight: 330.137980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FQWBQCSNRGEJSR-UUOKFMHZSA-N

63734-70-3
Adenosine, 8-bromo-N-[(dimethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N'-[8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 57881-18-2
Synonyms: CTK1E0618

Molecular Formula: C13H17BrN6O4Molecular Weight: 401.215880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LESDDVYJBSGDSW-WOUKDFQISA-N

57881-18-2
Adenosine, 8-chloro-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-amino-8-chloropurin-9-yl)-3,4-bis(carboxylatomethoxy)oxolan-2-yl]methoxy]acetate | CAS Registry Number: 64344-20-3
Synonyms: NU008698

Molecular Formula: C16H15ClN5O10-3Molecular Weight: 472.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: MPHMVNBZEGEEKG-PNTOYHCLSA-K

64344-20-3
ADENOSINE, 8-CHLORO-2'-O-METHYL- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-8-chloropurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 634207-55-9
Synonyms: SureCN5672357, CTK1I6960, Adenosine, 8-chloro-2'-O-methyl-

Molecular Formula: C11H14ClN5O4Molecular Weight: 315.712960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IXTQMSFHXDXWKT-KQYNXXCUSA-N

634207-55-9
Adenosine, 8-chloro-3'-deoxy- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-2-(6-amino-8-chloropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 117151-31-2
Synonyms: CTK0C4852

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CKUDKNHBFBCOJN-OBXARNEKSA-N

117151-31-2
ADENOSINE, 8-CHLORO-N-CYCLOPROPYL- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[8-chloro-6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 835900-50-0
Synonyms: CTK3D1603, Adenosine, 8-chloro-N-cyclopropyl-

Molecular Formula: C13H16ClN5O4Molecular Weight: 341.750240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JIDQNVMQGVLRNL-WOUKDFQISA-N

835900-50-0
Adenosine, 8-methyl-2',3'-O-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-amino-8-methylpurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 65627-13-6
Synonyms: NU008810

Molecular Formula: C14H19N5O4Molecular Weight: 321.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BFNFURZCOQDDKW-ISCDUZKHSA-N

65627-13-6
Adenosine, 8-methyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-methyl-2-methylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 65991-09-5
Synonyms: CTK1I1153

Molecular Formula: C12H17N5O4SMolecular Weight: 327.359480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PWVSHBFOVRYQCZ-IOSLPCCCSA-N

65991-09-5
Adenosine, 8-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-8-phenylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 73340-78-0
Synonyms: NSC351730, MLS003389481, NSC-351730, AC1L7K6S, CHEBI:297687, NCI60_003146, SMR002049131, 2-(6-amino-8-phenylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 2-(6-amino-8-phenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VPKLCUYVISQZJY-UHFFFAOYSA-N

73340-78-0
Adenosine, a-hydroxythymidylyl-(3'?5')-2'-deoxy- (1 supplier)102997-95-5
ADENOSINE, ADENYLYL-(2'.5')-3'-DEOXYADENYLYL-(2'.5')-3'-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: [2-(6-aminopurin-9-yl)-5-[[[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 125207-74-1
Synonyms: Adenosine,cordycepin,cordycepin, AIDS002461, AIDS-002461, 2',5'-A-Co-Co (Co = Cordycepin), CID452853, Adenosine, adenylyl-(2'.5')-3'-deoxyadenylyl-(2'.5')-3'-deoxy-

Molecular Formula: C30H37N15O14P2Molecular Weight: 893.654402 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: LAJAHHQIECMAGX-UHFFFAOYSA-N

125207-74-1
Adenosine, adenylyl-(2'?5')-adenylyl-(2'?5')-N-(phenylmethyl)- (1 supplier)193898-73-6
Adenosine, adenylyl-(2'?5')-N-(phenylmethyl)adenylyl-(2'?5')- (1 supplier)193898-75-8
ADENOSINE, ADENYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3')-THYMIDYLYL-(5'3')-THYMIDYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3')-THYMIDYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3')-2'-DEOXYCYTIDYLYL-(5'3') (2 suppliers)101912-57-6
Adenosine, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;2,4,6-trinitrophenol | CAS Registry Number: 6128-21-8
Synonyms: CTK2E3479

Molecular Formula: C16H16N8O11Molecular Weight: 496.345240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: JPGYUTVWJUMKRU-MCDZGGTQSA-N

6128-21-8
ADENOSINE, ESTERS,5'-(TRIHYDROGEN HYPOPHOSPHONATE),MONOANHYDRIDE WITH PHOSPHORIC ACID (1 supplier)19240-53-0
Adenosine, methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methyloxolane-3,4-diol | CAS Registry Number: 139468-46-5
Synonyms: ACMC-20d3xt

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MXYRZDAGKTVQIL-UHFFFAOYSA-N

139468-46-5
Adenosine, mono(2-hydroxy-3,5-dinitrobenzoate) (0 suppliers)819850-01-6
Adenosine, N,N''-carbonylbis- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]urea | CAS Registry Number: 66386-39-8
Synonyms: NU008841

Molecular Formula: C21H24N10O9Molecular Weight: 560.484 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: HNXJCGTVMUNBSQ-XPWFQUROSA-N

66386-39-8
Adenosine, N,N-bis(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[bis(2-hydroxyethyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41552-86-7
Synonyms: STOCK1N-05129, CTK1C8929, MolPort-002-509-780, ZINC12655077, MCULE-5034594301

Molecular Formula: C14H21N5O6Molecular Weight: 355.346440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YBTVDTYXXXGYIU-IDTAVKCVSA-N

41552-86-7
Adenosine, N,N-bis(phenylmethyl)-, 2',3',5'-tribenzoate (0 suppliers)71138-54-0
Adenosine, N,N-bis[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1152172-19-4
Synonyms: tert-butyl N-{9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-N-[(tert-butoxy)carbonyl]carbamate, AK170463

Molecular Formula: C23H33N5O8Molecular Weight: 507.536820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HAVVIXOQRJHQMM-SCFUHWHPSA-N

1152172-19-4
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