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CHEMICAL products beginning with : A
32601 to 32650 of 57984 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-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- (1 supplier)
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)- (6 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
Adenosine, N,N-diacetyl-, 2',3',5'-triacetate (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(diacetylamino)purin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 62420-34-2
Synonyms: NU008611

Molecular Formula: C20H20N5O12-3Molecular Weight: 522.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FGPUOUNLEMWBGO-GLRCHQFTSA-K

62420-34-2
Adenosine, N,N-diacetyl-2-nitro-, 2',3',5'-triacetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3S,4R,5R)-3,4-bis(carboxylatomethoxy)-5-[6-(diacetylamino)-2-nitropurin-9-yl]oxolan-2-yl]methoxy]acetate | CAS Registry Number: 266360-70-7
Synonyms: NU007511

Molecular Formula: C20H19N6O14-3Molecular Weight: 567.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: DIAYCCFEADWXQU-FLXFTOAYSA-K

266360-70-7
Adenosine, N,N-dibenzoyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 51008-81-2
Synonyms: CTK1G5693

Molecular Formula: C24H21N5O6Molecular Weight: 475.453440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MMAFGVQKTQHTJK-VEBYGKHWSA-N

51008-81-2
Adenosine, N,N-dibenzoyl-, 2',3',5'-tribenzoate (0 suppliers)62374-23-6
Adenosine, N,N-dibenzoyl-2',3'-O-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-benzoylbenzamide | CAS Registry Number: 67662-04-8
Synonyms: NU008894, N,N-Dibenzoyl-2',3'-O-(1-methylethylidene)-adenosine

Molecular Formula: C27H25N5O6Molecular Weight: 515.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VOELTMNZMSGNSH-PJGVWAEBSA-N

67662-04-8
Adenosine, N,N-dibenzoyl-2'-deoxy- (2 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 6711-37-1
Synonyms: SureCN7715231, CTK1J3894

Molecular Formula: C24H21N5O5Molecular Weight: 459.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLTBUTVYURQDEF-IPMKNSEASA-N

6711-37-1
Adenosine, N,N-dibenzoyl-2'-deoxy-, 3'-acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 89000-77-1
Synonyms: CTK3A3553

Molecular Formula: C26H23N5O6Molecular Weight: 501.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PEXBMVUCZWJCJI-PWRODBHTSA-N

89000-77-1
ADENOSINE, N,N-DIBENZOYL-2'-DEOXY-, 3'-BENZOATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 201420-61-3
Synonyms: CTK0J0799, Adenosine, N,N-dibenzoyl-2'-deoxy-, 3'-benzoate

Molecular Formula: C31H25N5O6Molecular Weight: 563.560100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MSKJRWJDYWIRPP-ISJGIBHGSA-N

201420-61-3
Adenosine, N,N-dibenzoyl-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-oxo- (1 supplier)685870-96-6
Adenosine, N,N-dibenzoyl-2'-deoxy-8-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-yl]benzamide | CAS Registry Number: 142979-39-3
Synonyms: CTK0B5391

Molecular Formula: C31H27N5O6Molecular Weight: 565.575980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KRLARPNIMFPZHP-ISJGIBHGSA-N

142979-39-3
Adenosine, N,N-dibenzoyl-2'-O-[(2-nitrophenyl)methyl]-, 3'-benzoate (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)-4-[(2-nitrophenyl)methoxy]oxolan-3-yl] benzoate | CAS Registry Number: 64481-95-4
Synonyms: CTK2A5804

Molecular Formula: C38H30N6O9Molecular Weight: 714.679600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MPMRUMNHHLTFMG-JEQJLXBKSA-N

64481-95-4
ADENOSINE, N,N-DIBENZOYL-2'-O-2-PROPENYL- (0 suppliers)
Compound Structure IUPAC Name: N-benzoyl-N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 649719-89-1
Synonyms: CTK2A1190, Adenosine, N,N-dibenzoyl-2'-O-2-propenyl-

Molecular Formula: C27H25N5O6Molecular Weight: 515.517300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YEBGWQATZXMPMW-BMWKMAGWSA-N

649719-89-1
Adenosine, N,N-dibenzoyl-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)685870-95-5
Adenosine, N,N-dibenzoyl-5'-deoxy-2',3'-O-(1-methylethylidene)-5'-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(3aR,4R,6S,6aS)-6-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-benzoylbenzamide | CAS Registry Number: 119244-47-2
Synonyms: NU006180

Molecular Formula: C27H23N5O6Molecular Weight: 513.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LIXKHUDBWYSUMA-NWOYTWEOSA-N

119244-47-2
Adenosine, N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]- (1 supplier)103022-75-9
Adenosine, N,N-dibenzoyl-8-bromo-, 2',3'-dibenzoate (1 supplier)103022-72-6
Adenosine, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(diethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2139-60-8
Synonyms: 6-N-Diethyladenosine, AC1LIB6Y, SCHEMBL6760744, CHEMBL1688956, MolPort-029-884-876, ZINC518060, AKOS027263704, AK222246, (2R,3R,4S,5R)-2-[6-(diethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(6-(Diethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula: C14H21N5O4Molecular Weight: 323.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AVNJCDRLZOVEDM-IDTAVKCVSA-N

2139-60-8
Adenosine, N,N-dimethyl-, 3'-(methoxyacetate) (0 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-2-methoxyacetaldehyde | CAS Registry Number: 63758-51-0
Synonyms: NU008677

Molecular Formula: C15H21N5O6Molecular Weight: 367.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WGYXXVMSFHPYMP-FPMMIGMHSA-N

63758-51-0
Adenosine, N,N-dimethyl-2'-O-methyl- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 30891-53-3
Synonyms: SureCN667836, CTK1B3123

Molecular Formula: C13H19N5O4Molecular Weight: 309.321060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPRQAJTUSRLECG-QYVSTXNMSA-N

30891-53-3
Adenosine, N,N-dimethylcytidylyl-(3'-5')-N,N-dimethylcytidylyl-(3'-5')-N,N-dimethyl- (1 supplier)88708-08-1
Adenosine, N,N-dipropyl- (1 supplier)17270-24-5
Adenosine, N-(1-methyl-2-phenylethyl)-2-(phenylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(1-phenylpropan-2-ylamino)-2-phenylsulfanylpurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 117325-43-6
Synonyms: CTK0C4814

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AJBOLQJJHZZFHE-QRQSEGCHSA-N

117325-43-6
Adenosine, N-(1-methylethyl)- (3 suppliers)17270-23-4
Adenosine, N-(1-methylpropyl)- (1 supplier)35440-64-3
Adenosine, N-(1-methylpropyl)-, (R)- (1 supplier)97905-53-8
Adenosine, N-(1-methylpropyl)-, (S)- (1 supplier)97905-54-9
Adenosine, N-(1-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 21924-65-2
Synonyms: SureCN10870357, CHEMBL132960, CTK0I9038, CHEBI:317005

Molecular Formula: C21H21N5O4Molecular Weight: 407.422540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FERNSXAXPLJRJD-QTQZEZTPSA-N

21924-65-2
Adenosine, N-(1-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]butanamide | CAS Registry Number: 4662-11-7
Synonyms: N(6)-Monobutyryladenosine, n6-monobutyryl adenosine, AC1L4UZZ, AC1Q5OGU, SCHEMBL6474053, DTXSID20963623, A825865, 6-[(1-Hydroxybutylidene)amino]-9-pentofuranosyl-9H-purine, N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]butanamide, N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]butanamide, N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]butanamide

Molecular Formula: C14H19N5O5Molecular Weight: 337.330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NFFYGAVXFCQEOT-FRJWGUMJSA-N

4662-11-7
Adenosine, N-(1S,2S,4R)-bicyclo[2.2.1]hept-2-yl- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 117773-73-6
Synonyms: CTK0C4667

Molecular Formula: C17H23N5O4Molecular Weight: 361.395620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKPCEENRZZBDMC-CYDCOVMPSA-N

117773-73-6
Adenosine, N-(2,2-diphenylethyl)-2-[[(2-phenylethyl)amino]carbonyl]- (1 supplier)313344-84-2
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