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CHEMICAL products beginning with : A
34951 to 35000 of 90091 results  Page: << Previous 50 Results [700] 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]- (8 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- (7 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]- (5 suppliers)
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 (1 supplier)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]- (4 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- (1 supplier)
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)- (1 supplier)
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
Adenosine, 2'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-,3'-[3-(2,2-dimethyl-1-oxopropoxy)-4,4-dimethyl-2-pentenoate]5'-(2,2-dimethylpropanoate) (0 suppliers)61130-79-8
Adenosine, 2'-deoxy-N-(2-furanylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[6-(furan-2-ylmethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4546-71-8
Synonyms: CTK1D2163

Molecular Formula: C15H17N5O4Molecular Weight: 331.326580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AOCQMSCXEXNKSX-QJPTWQEYSA-N

4546-71-8
ADENOSINE, 2'-DEOXY-N-(2-PYRIDINYLCARBONYL)- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pyridine-2-carboxamide | CAS Registry Number: 661463-48-5
Synonyms: CTK1J5198, Adenosine, 2'-deoxy-N-(2-pyridinylcarbonyl)-

Molecular Formula: C16H16N6O4Molecular Weight: 356.336040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ICLOBKCWSAAPJB-QJPTWQEYSA-N

661463-48-5
ADENOSINE, 2'-DEOXY-N-(3,4-DIHYDRO-3,4-DIOXO-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]naphthalene-1,2-dione | CAS Registry Number: 671782-38-0
Synonyms: CTK1H8558, Adenosine, 2'-deoxy-N-(3,4-dihydro-3,4-dioxo-1-naphthalenyl)-

Molecular Formula: C20H17N5O5Molecular Weight: 407.379480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DFLFJKPSQUWEHP-NUEKZKHPSA-N

671782-38-0
Adenosine, 2'-deoxy-N-(4-fluorobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 90335-44-7
Synonyms: CTK3I1921

Molecular Formula: C17H16FN5O4Molecular Weight: 373.338443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBJOLZBKTCCYGU-YNEHKIRRSA-N

90335-44-7
Adenosine, 2'-deoxy-N-(4-methylbenzoyl)- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methylbenzamide | CAS Registry Number: 90335-42-5
Synonyms: CTK3I1923

Molecular Formula: C18H19N5O4Molecular Weight: 369.374560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SIPDMTNKXVTSRG-BFHYXJOUSA-N

90335-42-5
Adenosine, 2'-deoxy-N-(4-nitrobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-nitrobenzamide | CAS Registry Number: 90335-45-8
Synonyms: CTK3I1920

Molecular Formula: C17H16N6O6Molecular Weight: 400.345540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YHVXBEVXKRIKOC-YNEHKIRRSA-N

90335-45-8
Adenosine, 2'-deoxy-N-(diphenylacetyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2,2-diphenylacetamide | CAS Registry Number: 95900-44-0
Synonyms: CTK3F3199

Molecular Formula: C24H23N5O4Molecular Weight: 445.470520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SSFVZSSBSRFHHO-IPMKNSEASA-N

95900-44-0
ADENOSINE, 2'-DEOXY-N-(HYDROXYACETYL)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 851218-14-9
Synonyms: CTK2I4415, Adenosine, 2'-deoxy-N-(hydroxyacetyl)-

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LCRGLVZRIMYOPI-LKEWCRSYSA-N

851218-14-9
Adenosine, 2'-deoxy-N-(phenoxyacetyl)-2-[(phenoxyacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(2-phenoxyacetyl)amino]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 156549-47-2
Synonyms: CTK0B0641

Molecular Formula: C26H26N6O7Molecular Weight: 534.520640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MABTYOCUBSWBGZ-NNMXDRDESA-N

156549-47-2
ADENOSINE, 2'-DEOXY-N-[(1-NAPHTHALENYLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-naphthalen-1-ylurea | CAS Registry Number: 658712-93-7
Synonyms: CTK1J5608, Adenosine, 2'-deoxy-N-[(1-naphthalenylamino)carbonyl]-

Molecular Formula: C21H20N6O4Molecular Weight: 420.421300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OPLWYTVHMQYUKK-GVDBMIGSSA-N

658712-93-7
Adenosine, 2'-deoxy-N-[(10-methyl-9-anthracenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(10-methylanthracen-9-yl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 94617-19-3
Synonyms: CTK3F4732

Molecular Formula: C26H25N5O3Molecular Weight: 455.508400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OBRFYWAXEUFOHJ-YTFSRNRJSA-N

94617-19-3
Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 89845-38-5
Synonyms: CTK2I9537

Molecular Formula: C16H16N6O5SMolecular Weight: 404.400440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JLPMFUYRNUUIAP-DMDPSCGWSA-N

89845-38-5
Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]-, 3'-benzoate (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 89845-55-6
Synonyms: CTK2I9535

Molecular Formula: C23H20N6O6SMolecular Weight: 508.506500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JDEDSGALYYBYKS-YQVWRLOYSA-N

89845-55-6
Adenosine, 2'-deoxy-N-[(4-nitrophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 56527-33-4
Synonyms: CHEMBL265689, CTK1F4435

Molecular Formula: C17H18N6O5Molecular Weight: 386.362020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QLQLOKAYYQYREM-BFHYXJOUSA-N

56527-33-4
Adenosine, 2'-deoxy-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 87424-20-2
Synonyms: CTK3C4059

Molecular Formula: C25H23N5O5Molecular Weight: 473.480620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DMUVKCSJIQXGSK-PWRODBHTSA-N

87424-20-2
Adenosine, 2'-deoxy-N-[(dibutylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-69-8
Synonyms: CTK3A0995

Molecular Formula: C19H30N6O3Molecular Weight: 390.479900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRXYAMMLXYUEFN-ARFHVFGLSA-N

89128-69-8
Adenosine, 2'-deoxy-N-[(diethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-67-6
Synonyms: CTK3A0997

Molecular Formula: C15H22N6O3Molecular Weight: 334.373580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YAGQNCXJNPYACS-QJPTWQEYSA-N

89128-67-6
Adenosine, 2'-deoxy-N-[(dimethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-12-3
Synonyms: SureCN11688219, CTK0E4339

Molecular Formula: C13H18N6O3Molecular Weight: 306.320420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZSRMYKENKTPAJ-IVZWLZJFSA-N

17331-12-3
ADENOSINE, 2'-DEOXY-N-[(PHENYLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-phenylurea | CAS Registry Number: 658712-92-6
Synonyms: CTK1J5609, Adenosine, 2'-deoxy-N-[(phenylamino)carbonyl]-

Molecular Formula: C17H18N6O4Molecular Weight: 370.362620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YITFPAXHKGVXGK-YNEHKIRRSA-N

658712-92-6
ADENOSINE, 2'-DEOXY-N-[[(4-METHYLPHENYL)AMINO]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-(4-methylphenyl)urea | CAS Registry Number: 922713-81-3
Synonyms: CTK3F9983, Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-

Molecular Formula: C18H20N6O4Molecular Weight: 384.389200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MXFMSWVJIIBRFE-BFHYXJOUSA-N

922713-81-3
Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-,3',5'-diacetate (0 suppliers)922713-78-8
Adenosine, 2'-deoxy-N-[[(hydroxymethyl)methylamino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[[hydroxymethyl(methyl)amino]methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 112613-93-1
Synonyms: CTK0D1412

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UNTGICTTXQKOJX-IVZWLZJFSA-N

112613-93-1
Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 88091-69-4
Synonyms: CTK3B8196

Molecular Formula: C19H20N6O7Molecular Weight: 444.398100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LHTJNTWNVBJZAL-RRFJBIMHSA-N

88091-69-4
Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,3',5'-bis(2-cyano-1-phenylethyl carbonate) (0 suppliers)649759-52-4
Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,3',5'-diacetate (0 suppliers)88091-71-8
Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,5'-(2-cyano-1-phenylethyl carbonate) (0 suppliers)649759-51-3
Adenosine, 2'-deoxy-N-[2-[(trifluoroacetyl)amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide | CAS Registry Number: 135387-79-0
Synonyms: ACMC-20mvqt, AGN-PC-002TDU, 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide

Molecular Formula: C14H17F3N6O4Molecular Weight: 390.317790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WFYJRVPMRKAPQJ-UHFFFAOYSA-N

135387-79-0
ADENOSINE, 2'-DEOXY-N-[3,4-DIHYDROXY-2-(PHENYLSELENO)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-3-phenylselanylbutane-1,2-diol | CAS Registry Number: 666718-18-9
Synonyms: CTK1H9616, Adenosine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-

Molecular Formula: C20H25N5O5SeMolecular Weight: 494.403000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KQZDNGUIDVRONH-AMPGOEKISA-N

666718-18-9
Adenosine, 2'-deoxy-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 76713-12-7
Synonyms: SureCN4077003, CTK2G0506

Molecular Formula: C13H17N5O3Molecular Weight: 291.305780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JPZAIIADCFECJW-IVZWLZJFSA-N

76713-12-7
Adenosine, 2'-deoxy-N-benzoyl-,5'-[2-[[(1,4-dioxopentyl)oxy]methyl]-5-methoxy-4-nitrobenzoate]3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)647844-54-0
Adenosine, 2'-deoxy-N-benzoyl-,5'-[6-[[(1,4-dioxopentyl)oxy]methyl]-3-methoxy-2-nitrobenzoate]3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)647844-46-0
Adenosine, 2'-deoxy-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 5-[6-(ethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 136050-93-6
Synonyms: ACMC-20mvzv

Molecular Formula: C12H17N5O3Molecular Weight: 279.295080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AKVOWIRRIYQYQX-UHFFFAOYSA-N

136050-93-6
ADENOSINE, 2'-DEOXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 22955-60-8
Synonyms: 2,3,5,6-tetrafluoro-n,n-dimethyl-4-[(e)-phenyldiazenyl]aniline, NSC114685, AC1L6Q2O, AC1Q4O8T, AR-1D2118, NSC-114685, 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline

Molecular Formula: C14H11F4N3Molecular Weight: 297.250853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CWFCHCMZFKIZTD-UHFFFAOYSA-N

22955-60-8
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