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CHEMICAL products beginning with : A
32601 to 32650 of 64118 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, 5'-thio-, 5'-acetate (1 supplier)
Compound Structure 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: 3H-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) (4 suppliers)
Compound Structure 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: C10H16N5O12P3SMolecular Weight: 523.246626 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: NLTUCYMLOPLUHL-KQYNXXCUSA-N

117750-47-7
Adenosine, 5-(hydrogen (chloromethyl)phosphonate) (1 supplier)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(chloromethyl)phosphinic acid | CAS Registry Number: 60397-93-5

Molecular Formula: C11H15ClN5O6PMolecular Weight: 379.693462 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WROKOHMLHVJHIQ-UHFFFAOYSA-N

60397-93-5
Adenosine, 7,8-dihydro-7-methyl-2',3'-O-(1-methylethylidene)-8-oxo- (1 supplier)
Compound Structure 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: C14H19N5O5Molecular Weight: 337.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEFGGOQWQPKTAO-IQEPQDSISA-N

88420-72-8
Adenosine, 7,8-dihydro-8-oxo-, 5'-(hydrogen1H-imidazol-1-ylphosphonate) (2 suppliers)131606-41-2
Adenosine, 7,8-dihydro-8-oxo-, 5'-[1-methylethyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (1 supplier)651737-53-0
Adenosine, 7,8-dihydro-8-oxo-, 5'-[1-methylethyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (1 supplier)651737-52-9
Adenosine, 7,8-dihydro-8-oxo-, 5'-[butyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (1 supplier)651737-55-2
Adenosine, 7,8-dihydro-8-oxo-, 5'-[butyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (1 supplier)651737-54-1
Adenosine, 7,8-dihydro-8-oxo-, 5'-[ethyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (1 supplier)651737-51-8
Adenosine, 7,8-dihydro-8-oxo-, 5'-[ethyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (1 supplier)651737-50-7
Adenosine, 8-(1-hydroxy-1-methylethyl)-, dihydrate (1 supplier)
Compound Structure 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: C13H23N5O7Molecular Weight: 361.351020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SZHWOKNTQDQZJK-LYYWGVPGSA-N

66084-55-7
ADENOSINE, 8-(1-OCTADECYNYL)- (1 supplier)
Compound Structure 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: C28H45N5O4Molecular Weight: 515.688000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PPRDWWDPYMJSDR-VGSCBBJJSA-N

791114-20-0
Adenosine, 8-(1-octynyl)- (2 suppliers)
Compound Structure 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: C18H25N5O4Molecular Weight: 375.422200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIMMRHBOIMZDAG-UHFFFAOYSA-N

137896-06-1
ADENOSINE, 8-(2-FURANYL)- (1 supplier)
Compound Structure 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: C14H15N5O5Molecular Weight: 333.299400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOIVOVFBXZIWLV-AKAIJSEGSA-N

547765-47-9
Adenosine, 8-(2-furanyl)-, 2',3',5'-triacetate (1 supplier)
Compound Structure 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: C20H18N5O11-3Molecular Weight: 504.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: MKHBYTBJQRLXBY-BTKXHBSXSA-K

833446-01-8
Adenosine, 8-(2-thienyl)- (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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 (1 supplier)
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]- (2 suppliers)
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) (1 supplier)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)- (1 supplier)
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) (2 suppliers)16667-73-5
Adenosine, 8-bromo-, 5'-(hydrogen 1H-imidazol-1-ylphosphonate) (1 supplier)100899-90-9
Adenosine, 8-bromo-2',3'-O-(1-methylethylidene)-, 5'-(diethylphosphite) (2 suppliers)103022-70-4
Adenosine, 8-bromo-2',3'-O-(dibutylstannylene)- (1 supplier)56845-05-7
Adenosine, 8-bromo-2'-deoxy-5'-O-(triphenylmethyl)- (1 supplier)
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- (2 suppliers)
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 (1 supplier)
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- (3 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- (1 supplier)
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
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