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CHEMICAL products beginning with : A
31351 to 31400 of 54461 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADENOSINE TRIPHOSPHONATE URIDINE MONOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61070-25-5
Synonyms: Adenosine triphosphate uridine monophosphate, CTK2F6109, AG-G-22176

Molecular Formula: C19H29N7O22P4Molecular Weight: 831.362308 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: UNYRXUHVPHCQHZ-ZLOOHWKQSA-N

61070-25-5
ADENOSINE TRIPHOSPHONATE-1-AMINONAPHTHALENE-5-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 5-[[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]naphthalene-1-sulfonic acid | CAS Registry Number: 66492-86-2
Synonyms: ATP-Ans, ATP-1-Aminonaphthalene-5-sulfonate, CID194230, Adenosine triphosphate-1-aminonaphthalene-5-sulfonate, Adenosine-5'-(trihydrogen diphosphate), 5'-P-monoanhydride with 5-(phosphonoamino)-1-naphthalenesulfonic acid

Molecular Formula: C20H23N6O15P3SMolecular Weight: 712.414103 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: IVVJOUNYPZPCPK-AEVYOOLXSA-N

66492-86-2
ADENOSINE TRIPHOSPHONATE-1-ETHYL-3-(3-(DIMETHYLAMINO)PROPYL)CARBODIIMIDE (7 suppliers)
Compound Structure IUPAC Name: [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] N'-[3-(dimethylamino)propyl]-N-ethylcarbamimidate | CAS Registry Number: 130096-08-1
Synonyms: ATP-Edc, CID195647, Adenosine triphosphate-1-ethyl-3-(3-(dimethylamino)propyl)carbodiimide

Molecular Formula: C18H33N8O13P3Molecular Weight: 662.421703 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: UWOKEAHPLLDQSQ-LSCFUAHRSA-N

130096-08-1
ADENOSINE TRIPHOSPHONATE-URIDINE MONOPHOSPHONATE CYTIDINE MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 90569-54-3
Synonyms: CTK5G8129, AG-H-71664

Molecular Formula: C28H39N10O26P5+4Molecular Weight: 1086.529470 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 30

InChIKey: HPCDAZTWGWBPKU-JRJYXWDASA-T

90569-54-3
ADENOSINE TRIPHOSPHOPYRIDOXAL (8 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 101418-63-7
Synonyms: Adenosine triphosphopyridoxal, AP3-PL, CID127905, Adenosine 5'-(tetrahydrogen triphosphate), mono((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester

Molecular Formula: C18H23N6O15P3Molecular Weight: 656.327703 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: DGTZIRGKHKQBEL-XKLVTHTNSA-N

101418-63-7
Adenosine, (5S,6R)-5,6-dihydro-6-hydroxythymidylyl-(3'?5')-2'-deoxy- (1 supplier)102997-94-4
ADENOSINE, [2,8-3H]-, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2,8-ditritiopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 66592-84-5
Synonyms: adenosine, Adenosine-2,8-t2, (2,8-3H)Adenosine, CID171798

Molecular Formula: C10H13N5O4Molecular Weight: 271.257539 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-PKNMYNGRSA-N

66592-84-5
ADENOSINE, [8-14C]- 45-60 MCI(1.67-2.22GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 3257-92-9
Synonyms: ADENOSINE,[8-14C]

Molecular Formula: C10H13N5O4Molecular Weight: 269.233862 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-USSWDBROSA-N

3257-92-9
Adenosine, 1',2'-didehydro-2'-deoxy- (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol | CAS Registry Number: 50908-69-5
Synonyms: CTK1G5815

Molecular Formula: C10H11N5O3Molecular Weight: 249.226040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HQXNNXIAUKWWRY-NTSWFWBYSA-N

50908-69-5
Adenosine, 1',2'-didehydro-2'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-,5'-(2,2-dimethylpropanoate) (0 suppliers)50908-68-4
Adenosine, 1,2-dihydro-1-methoxy-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methoxypurine-2-thione | CAS Registry Number: 64570-09-8
Synonyms: CTK1I4871

Molecular Formula: C11H15N5O5SMolecular Weight: 329.332300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UWANAXMOWCXQSV-KQYNXXCUSA-N

64570-09-8
Adenosine, 1,2-dihydro-2',3'-O-(1-methylethylidene)-2-oxo- (0 suppliers)
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-1H-purin-2-one | CAS Registry Number: 17651-21-7
Synonyms: NU007092

Molecular Formula: C13H17N5O5Molecular Weight: 323.309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWJAXOBGHZUWCA-GZCUOZMLSA-N

17651-21-7
Adenosine, 1,2-dihydro-2-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-[[2-(trifluoromethyl)phenyl]methylamino]-1H-purin-2-one | CAS Registry Number: 62190-55-0
Synonyms: CTK2C5294

Molecular Formula: C18H18F3N5O5Molecular Weight: 441.361230 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NIBXXIMVYHJSOO-XNIJJKJLSA-N

62190-55-0
Adenosine, 1,2-dihydro-2-oxo-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(propylamino)-1H-purin-2-one | CAS Registry Number: 23541-27-7
Synonyms: CTK0I7880

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JXGJQLCFRFEZOC-WOUKDFQISA-N

23541-27-7
Adenosine, 1-(phenylmethoxy)-, monoperchlorate (salt) (0 suppliers)33720-05-7
Adenosine, 1-[(4-fluorophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-fluorophenyl)methoxy]-6-iminopurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 52282-58-3
Synonyms: NU008187

Molecular Formula: C17H18FN5O5Molecular Weight: 391.359 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RQHUGRPCWSOTSK-UHFFFAOYSA-N

52282-58-3
Adenosine, 1-[(4-methoxyphenyl)methoxy]-, monoperchlorate (salt) (0 suppliers)141776-53-6
Adenosine, 1-[[4-(acetylamino)phenyl]methoxy]-5'-deoxy-,monohydrobromide (0 suppliers)89681-17-4
Adenosine, 1-[[4-(acetylamino)phenyl]methoxy]-5'-O-methyl-,monohydrobromide (0 suppliers)89681-19-6
Adenosine, 1-ethyl-1,2-dihydro-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-ethylpurin-2-one | CAS Registry Number: 73691-64-2
Synonyms: CTK2H1020

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SXNLLRGZPDCMGX-IOSLPCCCSA-N

73691-64-2
Adenosine, 1-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 658698-14-7
Synonyms: STK370032, 14215-95-3, ADENOSINE-N'-OXIDE, ChemDiv1_000121, 9-pentofuranosyl-9H-purin-6-amine 1-oxide, AC1MWQQD, NCIOpen2_006277, 2-(6-Amino-1-oxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, CTK8G9981, HMS587F11, MolPort-001-917-021, 146-92-9, NSC96007, NSC97110, NSC-96007, NSC-97110, NSC128561, NSC135656, AKOS000540905, AKOS021983901

Molecular Formula: C10H13N5O5Molecular Weight: 283.244 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QHFLZHVITNUFMV-UHFFFAOYSA-N

658698-14-7
Adenosine, 1-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methoxypurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 71724-30-6
Synonyms: NU009016

Molecular Formula: C11H15N5O5Molecular Weight: 297.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NNSOHBDZLBTRTO-UHFFFAOYSA-N

71724-30-6
Adenosine, 1-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(1-methoxy-6-methyliminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 89018-74-6
Synonyms: NU009677

Molecular Formula: C12H17N5O5Molecular Weight: 311.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXUJYVMWDVAMHZ-UHFFFAOYSA-N

89018-74-6
Adenosine, 1-methyl-, trihydrate (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol;trihydrate | CAS Registry Number: 112120-03-3
Synonyms: NU006002

Molecular Formula: C11H21N5O7Molecular Weight: 335.317 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MOIIGHCIEVTMHE-UHFFFAOYSA-N

112120-03-3
Adenosine, 2',3',5'-tribenzoate (0 suppliers)51549-15-6
Adenosine, 2',3'-bis(hydrogen butanedioate) (0 suppliers)84872-85-5
Adenosine, 2',3'-bis(phenylmethyl carbonate) (0 suppliers)820212-26-8
Adenosine, 2',3'-diamino-2',3'-dideoxy- (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-3,4-diamino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 90362-10-0
Synonyms: CTK3G6966

Molecular Formula: C10H15N7O2Molecular Weight: 265.271800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CZEIOGLYLBRABF-PLDPKQSISA-N

90362-10-0
Adenosine, 2',3'-dibenzoate5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate) (0 suppliers)138394-35-1
Adenosine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate (0 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate | CAS Registry Number: 62805-50-9
Synonyms: SureCN6239243, CTK2B1994

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IFKCAUAEVYDRHY-DTWKUNHWSA-N

62805-50-9
Adenosine, 2',3'-dideoxy-, 5'-(hydrogen phosphorofluoridate) (0 suppliers)156497-05-1
Adenosine, 2',3'-dideoxy-, 5'-[methylbis(1-methylethyl)phosphoramidite] (0 suppliers)139964-39-9
Adenosine, 2',3'-dideoxy-, 5'-benzoate (0 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 117174-29-5
Synonyms: SureCN9789577, CTK0G0295

Molecular Formula: C17H17N5O3Molecular Weight: 339.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNESBGWMHRLOIO-QWHCGFSZSA-N

117174-29-5
ADENOSINE, 2',3'-DIDEOXY-2',3'-BIS[(MERCAPTOACETYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(2-sulfanylacetyl)amino]oxolan-3-yl]-2-sulfanylacetamide | CAS Registry Number: 185146-42-3
Synonyms: CTK0A4909, Adenosine, 2',3'-dideoxy-2',3'-bis[(mercaptoacetyl)amino]-

Molecular Formula: C14H19N7O4S2Molecular Weight: 413.475160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OHIAOCNZYPPAAP-GUSNPEKLSA-N

185146-42-3
Adenosine, 2',3'-dideoxy-2',3'-difluoro- (0 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-difluorooxolan-2-yl]methanol | CAS Registry Number: 113941-20-1
Synonyms: ACMC-20mjcy, AGN-PC-00G0RC, [(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-difluorooxolan-2-yl]methanol

Molecular Formula: C10H11F2N5O2Molecular Weight: 271.223446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MUERFVHFNIYBRA-UHFFFAOYSA-N

113941-20-1
Adenosine, 2',3'-dideoxy-3'-[(diethoxyphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-(diethoxyphosphorylmethyl)oxolan-2-yl]methanol | CAS Registry Number: 90012-88-7
Synonyms: CTK3I5547

Molecular Formula: C15H24N5O5PMolecular Weight: 385.355322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UEXZRLXHQWFRLC-IJLUTSLNSA-N

90012-88-7
Adenosine, 2',3'-dideoxy-3'-[(diethoxyphosphinyl)methyl]-, 5'-benzoate (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-(diethoxyphosphorylmethyl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 90012-86-5
Synonyms: CTK3I5548

Molecular Formula: C22H28N5O6PMolecular Weight: 489.461382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZBDRRGYGDIMDNG-KZNAEPCWSA-N

90012-86-5
Adenosine, 2',3'-dideoxy-7,8-dihydro-8-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione | CAS Registry Number: 137960-58-8
Synonyms: SureCN9617721, CTK0F3341

Molecular Formula: C10H13N5O2SMolecular Weight: 267.307520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQKPOYGYLMKZBQ-NTSWFWBYSA-N

137960-58-8
Adenosine, 2',3'-O-(1-methoxy-4,4-dimethyl-3-oxopentylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]-3,3-dimethylbutan-2-one | CAS Registry Number: 61130-80-1
Synonyms: NU008504

Molecular Formula: C18H25N5O6Molecular Weight: 407.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UGGPLBJXYIWUHR-FMGFQRKRSA-N

61130-80-1
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-(4-nitrobenzoate) (0 suppliers)61707-85-5
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-(hydrogen 2-butenedioate),(Z)- (0 suppliers)65592-91-8
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-[hydrogen(chloromethyl)phosphonate] (0 suppliers)65242-87-7
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-[hydrogen(phosphonomethyl)phosphonate] (0 suppliers)101622-47-3
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-[hydrogen[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]phosphonate] (0 suppliers)797763-44-1
Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethanesulfonate | CAS Registry Number: 68179-90-8
Synonyms: NU008910

Molecular Formula: C14H18N5O7S-Molecular Weight: 400.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PXFFQCFQKONGKG-ISCDUZKHSA-M

68179-90-8
Adenosine, 2',3'-O-(1-methylethylidene)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aS)-4-(6-amino-2-phenylpurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 144456-15-5
Synonyms: NU006777

Molecular Formula: C19H21N5O4Molecular Weight: 383.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFYUIEGXBQKDBQ-BFPDHSSHSA-N

144456-15-5
Adenosine, 2',3'-O-(1-methylethylidene)-5'-S-(phenylmethyl)-5'-thio- (0 suppliers)
Compound Structure IUPAC Name: 9-[(3aR,4R,6S,6aS)-6-(benzylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 62311-86-8
Synonyms: NU008603

Molecular Formula: C20H23N5O3SMolecular Weight: 413.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJENDJMHTUYMKT-NVQRDWNXSA-N

62311-86-8
Adenosine, 2',3'-O-(1-methylethylidene)-5'-S-phenyl-5'-thio- (0 suppliers)
Compound Structure IUPAC Name: 9-[(3aR,4R,6S,6aS)-2,2-dimethyl-6-(phenylsulfanylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 62311-85-7
Synonyms: NU008602

Molecular Formula: C19H21N5O3SMolecular Weight: 399.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CDEPWUWJXZGULX-SCFUHWHPSA-N

62311-85-7
Adenosine, 2',3'-O-(1-methylethylidene)-5'-thio-, 5'-acetate (0 suppliers)
Compound Structure IUPAC Name: 2-[[(3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]acetate | CAS Registry Number: 84365-04-8
Synonyms: NU009437

Molecular Formula: C15H18N5O5S-Molecular Weight: 380.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IBULFPGKCDDQFJ-FRJWGUMJSA-M

84365-04-8
Adenosine, 2',3'-O-(3-methoxy-1-methyl-3-oxopropylidene)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]acetate | CAS Registry Number: 61773-77-1
Synonyms: NU008554

Molecular Formula: C15H19N5O6Molecular Weight: 365.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XIWLEMHEXCGXPQ-OGVPPTEESA-N

61773-77-1
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