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CHEMICAL products beginning with : A
31401 to 31450 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, 2',3'-O-(4-ethoxy-1-methyl-4-oxobutylidene)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4R,6R)-4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]propanoate | CAS Registry Number: 71115-74-7
Synonyms: NU009006

Molecular Formula: C17H23N5O6Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJNBSCBPVKSLAU-DKDWIZBHSA-N

71115-74-7
Adenosine, 2',3'-O-(ethoxymethylene)- (1 supplier)3250-02-0
Adenosine, 2',3'-O-(ethoxymethylene)-, (R)- (0 suppliers)116183-87-0
Adenosine, 2',3'-O-(methoxymethylene)- (0 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 16658-10-9
Synonyms: SCHEMBL2036682, 2',3'-O-(methoxymethylidene)adenosine, 2'-O,3'-O-(Methoxymethylene)adenosine

Molecular Formula: C12H15N5O5Molecular Weight: 309.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XYTSRLXNCZTCGP-MDNDXATMSA-N

16658-10-9
Adenosine, 2',3'-O-(methoxymethylene)-, 5'-phosphorodichloridate (0 suppliers)89231-81-2
Adenosine, 2',3'-O-[(4-methoxyphenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 47578-96-1
Synonyms: 2'-O,3'-O-(4-Methoxybenzylidene)adenosine

Molecular Formula: C18H19N5O5Molecular Weight: 385.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BVSFPDDCDGRBLQ-WAOLGMKOSA-N

47578-96-1
Adenosine, 2',3'-O-decylidene-, (R)- (0 suppliers)116143-53-4
Adenosine, 2',3'-O-methylene- (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 4137-31-9
Synonyms: 2',3'-o-methyleneadenosine, 2'-O,3'-O-Methyleneadenosine, SCHEMBL12799298

Molecular Formula: C11H13N5O4Molecular Weight: 279.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DBWYNRGEVYPKSA-IOSLPCCCSA-N

4137-31-9
ADENOSINE, 2',5'-DIDEOXY-2,5'-DIFLUORO-, 3'-ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-(fluoromethyl)oxolan-3-yl] acetate | CAS Registry Number: 675127-94-3
Synonyms: CTK1H7608, Adenosine, 2',5'-dideoxy-2,5'-difluoro-, 3'-acetate

Molecular Formula: C12H13F2N5O3Molecular Weight: 313.260126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SWCHLXBGDMGOSO-XLPZGREQSA-N

675127-94-3
ADENOSINE, 2',5'-DIDEOXY-5'-[[[(2-HYDROXYBENZOYL)AMINO]SULFONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methylsulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 918644-08-3
Synonyms: CTK3H6385, Adenosine, 2',5'-dideoxy-5'-[[[(2-hydroxybenzoyl)amino]sulfonyl]amino]-

Molecular Formula: C17H19N7O6SMolecular Weight: 449.441060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IBLNNXHOSGATQR-YNEHKIRRSA-N

918644-08-3
Adenosine, 2'-(a-methoxybenzenepropanoate), (S)- (0 suppliers)61403-69-8
ADENOSINE, 2'-[[(2S)-2-AMINO-1-OXOPENTYL]AMINO]-2'-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]pentanamide | CAS Registry Number: 591766-30-2
Synonyms: NVA-2AD, AC1NRCLA, SureCN2490358, CTK1D9604, Adenosine, 2'-[[(2S)-2-amino-1-oxopentyl]amino]-2'-deoxy-, (2S)-2-amino-N-[(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]pentanamide

Molecular Formula: C15H23N7O4Molecular Weight: 365.387620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NWKNSTYARDJRIZ-IEUWZBGXSA-N

591766-30-2
Adenosine, 2'-acetate (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 6554-28-5
Synonyms: SureCN9186652, CTK1J6455

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WEPFJYPAGFIIKF-WOUKDFQISA-N

6554-28-5
Adenosine, 2'-amino-2',3'-dideoxy-3'-fluoro- (0 suppliers)
Compound Structure IUPAC Name: [4-amino-5-(6-aminopurin-9-yl)-3-fluorooxolan-2-yl]methanol | CAS Registry Number: 123334-76-9
Synonyms: ACMC-20mqik

Molecular Formula: C10H13FN6O2Molecular Weight: 268.247623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RAGDIWLKEWELTQ-UHFFFAOYSA-N

123334-76-9
Adenosine, 2'-amino-2'-deoxy-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-4-amino-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64864-76-2
Synonyms: CTK1I4049

Molecular Formula: C12H18N6O3Molecular Weight: 294.309720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZRKPXPRMPQIYQK-GRIPGOBMSA-N

64864-76-2
Adenosine, 2'-azido-2'-deoxy-N,N-dimethyl-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-4-azido-5-[6-(dimethylamino)-8-methylsulfanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64864-81-9
Synonyms: CTK1I4048

Molecular Formula: C13H18N8O3SMolecular Weight: 366.398820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MPUCGXNCXUCWNW-GRIPGOBMSA-N

64864-81-9
ADENOSINE, 2'-AZIDO-N-BENZOYL-2',3'-DIDEOXY-3'-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 195304-70-2
Synonyms: CTK0A0533, Adenosine, 2'-azido-N-benzoyl-2',3'-dideoxy-3'-fluoro-

Molecular Formula: C17H15FN8O3Molecular Weight: 398.351203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HUHQTMCJYGNPPR-BDBYMAIGSA-N

195304-70-2
Adenosine, 2'-deoxy-, 3',5'-bis(4-methylbenzenesulfonate) (1 supplier)10327-83-0
Adenosine, 2'-deoxy-, 3',5'-bis(hydrogen 1H-imidazol-1-ylphosphonate) (0 suppliers)96886-67-8
Adenosine, 2'-deoxy-, 3'-(hydrogen phosphonate) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxido-oxophosphanium | CAS Registry Number: 113422-73-4
Synonyms: NU006031

Molecular Formula: C10H12N5O5PMolecular Weight: 313.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XEARFDVCWQYPQD-RRKCRQDMSA-N

113422-73-4
Adenosine, 2'-deoxy-, 5'-(1,2-dithiolane-3-pentanoate) (0 suppliers)918943-34-7
Adenosine, 2'-deoxy-, 5'-(hydrogen 1H-pyrazol-1-ylphosphonate) (0 suppliers)114371-68-5
Adenosine, 2'-deoxy-, 5'-(hydrogen phosphonate) (0 suppliers)
Compound Structure Synonyms: NU006624

Molecular Formula: C10H12N5O5PMolecular Weight: 313.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZXPYOIMCTCSSMG-RRKCRQDMSA-N

137686-82-9
Adenosine, 2'-deoxy-, 5'-(hydrogen phosphonate), compd. withN,N-diethylethanamine (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxido-oxophosphanium;N,N-diethylethanamine | CAS Registry Number: 87358-00-7
Synonyms: NU009551

Molecular Formula: C16H27N6O5PMolecular Weight: 414.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PJLDWSNGSQSZIY-VWZUFWLJSA-N

87358-00-7
Adenosine, 2'-deoxy-, 5'-(hydrogen phosphonate), monoammoniumsalt (0 suppliers)110032-55-8
Adenosine, 2'-deoxy-, 5'-[hydrogen(difluorophosphonomethyl)phosphonate] (0 suppliers)107201-98-9
ADENOSINE, 2'-DEOXY-, CYCLIC 3',5'-(HYDROGEN PHOSPHATE) (8 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine | CAS Registry Number: 1157-33-1
Synonyms: Cyclic d(apap), Cyclic d(papa), 2'-Deoxy cyclic AMP, nchembio.206-comp1, 3',5'-Cyclic dAMP, 3',5'-Cyclic-2'-damp, Cyclic Adenosine Monophosphate, CHEBI:28074, 3',5'-cyclic deoxyadenylic acid, 3', 5'-Cyclic deoxyadenylic acid, CID188955, 2'-deoxyadenosine 3',5'-(hydrogen phosphate), C00968, 2'-Deoxyadenosine cyclic 3',5'-(hydrogen phosphate), CMP

Molecular Formula: C10H12N5O5PMolecular Weight: 313.206541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MKMZAENVDZADSW-RRKCRQDMSA-N

1157-33-1
Adenosine, 2'-deoxy-,3'-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]carbamate] (0 suppliers)791064-43-2
Adenosine, 2'-deoxy-,3'-[O-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl] hydrogenphosphorothioate] (0 suppliers)393795-31-8
Adenosine, 2'-deoxy-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolan-3-ol | CAS Registry Number: 60192-55-4
Synonyms: AC1L98TB, NSC750727, NSC-750727, NU008466, 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolan-3-ol

Molecular Formula: C11H15N5O3Molecular Weight: 265.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYVJNJNKPVUEGT-UHFFFAOYSA-N

60192-55-4
Adenosine, 2'-deoxy-1-methyl-, monohydrochloride (0 suppliers)67675-29-0
Adenosine, 2'-deoxy-2'-fluoro-, 3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite] (0 suppliers)629670-28-6
Adenosine, 2'-deoxy-2'-oxo- (0 suppliers)
Compound Structure IUPAC Name: (2R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-one | CAS Registry Number: 88508-65-0
Synonyms: CTK3B0457

Molecular Formula: C10H11N5O4Molecular Weight: 265.225440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZKZUACIRGMNHKU-FAWMWEEZSA-N

88508-65-0
Adenosine, 2'-deoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(6-amino-2-methylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 110952-90-4
Synonyms: ACMC-20mdu6, AGN-PC-00OADM, 5-(6-amino-2-methylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KSUGGAKGOCLWPT-UHFFFAOYSA-N

110952-90-4
Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]methanol | CAS Registry Number: 51549-31-6
Synonyms: SureCN9548819, CTK1G4574

Molecular Formula: C16H27N5O3SiMolecular Weight: 365.502780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RZJNKNBLADNWHG-QJPTWQEYSA-N

51549-31-6
Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-,monolithium salt (0 suppliers)84915-32-2
Adenosine, 2'-deoxy-3'-O-methyl- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxyoxolan-2-yl]methanol | CAS Registry Number: 70147-57-8
Synonyms: SureCN10432419, CTK2G3112

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FFTJWXISNILIOL-XLPZGREQSA-N

70147-57-8
Adenosine, 2'-deoxy-4'-C-ethynyl-2-fluoro- (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 865363-93-5
Synonyms: EFdA, UNII-QPQ082R25D, QPQ082R25D, 4'-Ethynyl-2-Fluoro-2'-Deoxyadenosine, (2R,3S,5R)-5-(6-amino-2-fluoro-purin-9-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-ol, E2FdA, 2F-EdA, E2-FdA, AC1O5FTD, 4'Ed2FA, CHEMBL517231, SCHEMBL2528556, 4'-E-d2-FA, IKKXOSBHLYMWAE-QRPMWFLTSA-N, AKOS028113263, MK-8591, NU009520, 2'-deoxy-4'-C-ethynyl-2-fluoroadenosine, (2R,3S,5R)-5-(6-amino-2-fluoropurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol, 9H-Purin-6-amine, 9-(2-deoxy-4-C-ethynyl-.beta.-D-erythro-pentofuranosyl)-2-fluoro-

Molecular Formula: C12H12FN5O3Molecular Weight: 293.258 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IKKXOSBHLYMWAE-QRPMWFLTSA-N

865363-93-5
Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-ol | CAS Registry Number: 51549-30-5
Synonyms: SureCN1799526, CTK1G4575

Molecular Formula: C16H27N5O3SiMolecular Weight: 365.502780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGLRBQHXIBHZTD-QJPTWQEYSA-N

51549-30-5
Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-3-ol | CAS Registry Number: 129835-18-3
Synonyms: ACMC-20mte9, AGN-PC-002FX1, 5-(6-aminopurin-9-yl)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-3-ol

Molecular Formula: C26H31N5O3SiMolecular Weight: 489.641540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LXEXLEJMTPMTAW-UHFFFAOYSA-N

129835-18-3
Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-3-ol | CAS Registry Number: 51600-10-3
Synonyms: CTK1G4454

Molecular Formula: C30H29N5O4Molecular Weight: 523.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ACNCIYNRHCMEIP-JIMJEQGWSA-N

51600-10-3
ADENOSINE, 2'-DEOXY-5'-O-[HYDROXY[[2-[[10-(2-HYDROXYETHYL)PHENAZINIUM-2-YL]AMINO]ETHYL]AMINO]PHOSPHINYL]CYTIDYLYL-(3'5')-2'-DEOXYCYTIDYLYL-(3'5')-THYMIDYLYL-(3'5')-2'-DEOXYCYTIDYLYL-(3'5')-THYMIDYLYL-(3'5')-THYMIDYLYL-(3'5')-2'-DEOXYCYTIDYLYL-(3'5')-2'-DE (3 suppliers)115655-49-7
Adenosine, 2'-deoxy-7,8-dihydro-8-thioxo- (1 supplier)
Compound Structure IUPAC Name: 6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione | CAS Registry Number: 17318-18-2
Synonyms: SureCN7197443, CTK0A7729

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HPCFWPYIEBKPPY-KVQBGUIXSA-N

17318-18-2
Adenosine, 2'-deoxy-7,8-dihydro-N-methyl-8-oxo- (1 supplier)
Compound Structure IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)-7H-purin-8-one | CAS Registry Number: 143740-73-2
Synonyms: ACMC-20n357

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YWYMAEFHIYDZEP-UHFFFAOYSA-N

143740-73-2
Adenosine, 2'-deoxy-8-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 143084-39-3
Synonyms: CTK0B5267

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KKOPEAQUOCKZJC-QJPTWQEYSA-N

143084-39-3
ADENOSINE, 2'-DEOXY-8-[(2-HYDROXYETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[6-amino-8-(2-hydroxyethylsulfanyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 876380-66-4
Synonyms: CTK2I2283, Adenosine, 2'-deoxy-8-[(2-hydroxyethyl)thio]-

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

InChIKey: HXTBKZIFYLSBPO-XLPZGREQSA-N

876380-66-4
ADENOSINE, 2'-DEOXY-8-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(6-amino-8-phenylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 603106-83-8
Synonyms: Adenosine, 2'-deoxy-8-phenyl-, CTK1J0265

Molecular Formula: C16H17N5O3Molecular Weight: 327.337880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BLYRKJBYXSDVJO-QJPTWQEYSA-N

603106-83-8
Adenosine, 2'-deoxy-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 88010-85-9
Synonyms: CTK3B9960

Molecular Formula: C15H20N6O3Molecular Weight: 332.357700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LEVXLHTVDASHMI-HOSYDEDBSA-N

88010-85-9
ADENOSINE, 2'-DEOXY-N-(1-OXO-4-PENTENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pent-4-enamide | CAS Registry Number: 173346-57-1
Synonyms: SureCN7133533, CTK0E4331, Adenosine, 2'-deoxy-N-(1-oxo-4-pentenyl)-

Molecular Formula: C15H19N5O4Molecular Weight: 333.342460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XDHZKSPGUWFXOZ-HOSYDEDBSA-N

173346-57-1
Adenosine, 2'-deoxy-N-(1-pyrenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(pyren-1-ylmethylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 132183-36-9
Synonyms: ACMC-20muee, AGN-PC-002FYA, 2-(hydroxymethyl)-5-[6-(pyren-1-ylmethylamino)purin-9-yl]oxolan-3-ol

Molecular Formula: C27H23N5O3Molecular Weight: 465.503220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RPLXSXBLRHTGKK-UHFFFAOYSA-N

132183-36-9
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