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CHEMICAL products beginning with : N
97351 to 97400 of 122484 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 [1948] 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6-[2-(2-Furanyl)-2-oxoethyl]-N2,N6-bis(trifluoroacetyl)-L-lysine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-[[2-(furan-2-yl)-2-oxoethyl]-(2,2,2-trifluoroacetyl)amino]-2-[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 55282-73-0
Synonyms: RGJIJUCYZGPVOG-JTQLQIEISA-N, N6-[2- -2-oxoethyl]-N2,N6-bis -L-lysinemethylester, L-Lysine, N6-[2-(2-furanyl)-2-oxoethyl]-N2,N6-bis(trifluoroacetyl)-, methyl ester, Methyl 6-[[2-(2-furyl)-2-oxoethyl](trifluoroacetyl)amino]-2-[(trifluoroacetyl)amino]hexanoate #

Molecular Formula: C17H18F6N2O6Molecular Weight: 460.325039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGJIJUCYZGPVOG-JTQLQIEISA-N

55282-73-0
N6-[6-(Trifluoroacetamido)hexyl]adenosine (1 supplier)170638-50-3
N6-[Bis(ethylamino)methylene]-N2-[(1,1-dimethylethoxy)carbonyl]-D-lysine (1 supplier)98500-77-7
N6-[N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-L-lysyl]-N2-[(1,1-dimethylethoxy)carbonyl]-L-lysine (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-[[(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 51513-72-5
Synonyms: SCHEMBL16504731, N6-(N2,N6-Bis(tert-butoxycarbonyl)-L-lysyl)-N2-(tert-butoxycarbonyl)-L-lysine

Molecular Formula: C27H50N4O9Molecular Weight: 574.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JZXSOJKRNSRCRR-OALUTQOASA-N

51513-72-5
N6-{[(2-Phenylethyl)amino]carbonothioyl}lysine (PEITC-Lys) (1 supplier)1211456-36-8
N6-{[(2-Phenylethyl)amino]carbonothioyl}lysine-13C6,15N2 (2 suppliers)1609246-45-8
N6-1H-INDOL-5-YLMITOMYCIN C (2 suppliers)134757-48-5
N6-2-(PYRIDIN-2-YL)ETHYLMITOMYCIN C (2 suppliers)93073-99-5
N6-2-PROPYNYLMITOMYCIN C (2 suppliers)
Compound Structure Synonyms: Mitomycin derivative, NSC331126, CID332673, 7-Propargylamino-7-desaminomitomycin C, MITOMYCIN C, DESAMINO, 7-PROPARGYLAMINO-7-, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(2-propynylamino)-, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(2-propynylamino)-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula: C18H20N4O5Molecular Weight: 372.375200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWTQUILISBTGND-XIVHWCCNSA-N

78142-79-7
N6-2?-O-DIBUTYRYL-ADENOSINE-3?,5?-CYCLOPHOSPHONATE SODIUM SALT MONOHYDRATE (2 suppliers)16981-89-5
N6-3-HYDROXYPROPYLMITOMYCIN C (2 suppliers)
Compound Structure Synonyms: N(6)-3-Hydroxypropylmitomycin C, CID155835, 8-(((Aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-tetrahydro-6-((3-hydroxypropyl)amino)-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione (1aR-(1aalpha,8beta,8aalpha,8balpha))-, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-tetrahydro-6-((3-hydroxypropyl)amino)-8a-methoxy-5-methyl-, (1aR-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C18H24N4O6Molecular Weight: 392.406360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PQNVDJLPWLFSPY-QJIICXBUSA-N

78142-86-6
N6-3-IODOPHENYLMITOMYCIN C (2 suppliers)134757-45-2
N6-4-BROMOPHENYLMITOMYCIN C (2 suppliers)134757-44-1
N6-4-FLUOROPHENYLMITOMYCIN C (2 suppliers)88854-41-5
N6-4-HYDROXY-3-IODOPHENYLMITOMYCIN C (2 suppliers)134757-46-3
N6-4-HYDROXY-3-NITROPHENYLMITOMYCIN C (2 suppliers)134757-47-4
N6-4-IODOPHENYLMITOMYCIN C (2 suppliers)
Compound Structure Synonyms: N6-4-Iodophenylmitomycin C, N(6)-4-Iodophenylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-6-((4-iodophenyl)amino)-8a-methoxy-5-methyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C21H21IN4O5Molecular Weight: 536.319710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KLSKYJVCCFNUCR-YDBSYXHISA-N

88854-43-7
N6-4-NITROPHENYLMITOMYCIN C (2 suppliers)88854-57-3
N6-​(1-​Oxotetradecyl)​-​N2-​[(phenylmethoxy)​carbonyl]​-L-​lysine, 97% - 1G 1g (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-(phenylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid | CAS Registry Number: 213017-44-8
Synonyms: ACN-055136, L-?Lysine,?N6-?(1-?oxotetradecyl)?-?N2-?[(phenylmethoxy)?carbonyl]?-

Molecular Formula: C28H46N2O5Molecular Weight: 490.685 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFBWMHPFLUIES-VWLOTQADSA-N

213017-44-8
N6-Acetyl-2'-deoxyadenosine (3 suppliers)1443367-96-1
N6-Acetyl-D-lysine dihydrochloride (1 supplier)2742623-93-2
N6-Acetyl-L-lysine dihydrochloride (1 supplier)2408937-00-6
N6-Acetyl-N2-[N-(N-acetyl-L-alanyl)-L-alanyl]-L-lysine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-6-acetamido-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]hexanoate | CAS Registry Number: 17353-67-2

Molecular Formula: C17H30N4O6Molecular Weight: 386.449 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IRALKIUEGHMPLR-MJVIPROJSA-N

17353-67-2
N6-Acryloyl Ibrutinib (2 suppliers)2031255-27-1
N6-acryloyl-N2-((benzyloxy)carbonyl)-D-lysine (1 supplier)1400654-96-7
N6-Allyladenosine (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 15763-12-9
Synonyms: N-Allyladenosine, ChemDivAM_000123, ChemDiv1_000165, Oprea1_628921, Oprea1_704801, MLS000068865, HMS587H11, Adenosine, N-allyl-, hemihydrate, CHEBI:164215, MolPort-001-926-719, NSC98777, CID264006, BAS 00350475, SMR000008702, 2-(6-Allylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WTYYPLSFICPDGL-UHFFFAOYSA-N

15763-12-9
N6-AMINOHEXYL-FLAVIN ADENINE DINUCLEOTIDE (3 suppliers)76748-73-7
N6-Benzoyl Adenosine (17 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 4546-55-8
Synonyms: N-Benzoyladenosine, N6-Benzoyladenosine, 6-N-Benzoyladenosine, SureCN233208, KSC235M6F, CHEMBL1688962, CTK1D5662, ACN-S002264, ACT06793, ANW-30282, AKOS015839046, AKOS015889319, RL03707, AK114406, KB-57490, FT-0635357, X2998, N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula: C17H17N5O5Molecular Weight: 371.347380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NZDWTKFDAUOODA-CNEMSGBDSA-N

4546-55-8
N6-Benzoyl cytidine (3 suppliers)4526-72-9
N6-benzoyl cytosine (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-benzoylpyrimidin-2-one | CAS Registry Number: 467249-26-9
Synonyms: SureCN210468, 4-amino-1-benzoyl-2-pyrimidinone, SBB063511, ZINC54962365, AKOS015889320, 4-azanyl-1-(phenylcarbonyl)pyrimidin-2-one, FT-0653220, A827095, I01-1893

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTRXFCGYDLPIDD-UHFFFAOYSA-N

467249-26-9
N6-Benzoyl-2 -deoxyadenosine Hydrate (6 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate | CAS Registry Number: 206752-42-3
Synonyms: N6-Benzoyl-2'-deoxyadenosine hydrate, 258466_ALDRICH, CTK8B1160, ANW-24184, AKOS015855196

Molecular Formula: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WRMYMWRRSSDKIJ-LUHWTZLKSA-N

206752-42-3
N6-BENZOYL-2', 3'-ACETYL-ADENOSINE (0 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 69293-36-3
Synonyms: (2R,3R,4R,5R)-2-(6-Benzamido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate

Molecular Formula: C21H21N5O7Molecular Weight: 455.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FGYJKVXTRQIWTE-UHFFFAOYSA-N

69293-36-3
N6-Benzoyl-2',3'-dideoxyadenosine (1 supplier)
Compound Structure IUPAC Name: N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 77244-86-1
Synonyms: N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide, N^6-Benzoyladenosine, SCHEMBL25004, ZINC1612175, N^6-Benzoyladenosine-9-beta-D-ribofuranosyl, N-[9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]benzamide

Molecular Formula: C17H17N5O3Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNZDAJZEPSQWJN-QWHCGFSZSA-N

77244-86-1
N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine (7 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 136834-21-4
Synonyms: DMT-2'-F-Bz-dA, 5'-O-DMT-N6-BENZOYL-2'-FLUORO-2'-DEOXYADENOSINE, SCHEMBL8359092, HG1046, AKOS022182133, ZINC150380856, AK-64782, J-700129

Molecular Formula: C38H34FN5O6Molecular Weight: 675.704863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DDOOVEXTSRBCMU-VYUOYPLNSA-N

136834-21-4
N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite (9 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 136834-22-5
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, AK199189, J-700058, 2'-Fluoro-N6-Bz-5'-O-DMT-2'-dA-3'-CE-phosphoramidite

Molecular Formula: C47H51FN7O7PMolecular Weight: 875.922705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VCCMVPDSLHFCBB-MSIRFHFKSA-N

136834-22-5
N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine (2 suppliers)112805-99-9
N6-Benzoyl-2'-deoxy-5-O-DMT-adenosine 3'-phosphonate triethylammonium salt (1 supplier)139290-39-4
N6-Benzoyl-2'-Deoxyadenosine (14 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 4546-72-9
Synonyms: Corosolic acid, N-Benzoyldeoxyadenosine, N6-Benzoyldeoxyadenosine, N-Benzoyl-2'-deoxyadenosine, N6-Benzoyl-2'-deoxyadenosine, Adenosine, N-benzoyl-2'-deoxy-, EINECS 224-903-6, CID107558, ZINC00644889, B3101, Y-1111

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-YNEHKIRRSA-N

4546-72-9
N6-Benzoyl-2'-Fluoro-2'-deoxyadenosine (9 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 136834-20-3
Synonyms: Bz-2'-F-dA, N6-BENZOYL-2'-FLUORO-2'-DEOXYADENOSINE, SCHEMBL314051, MolPort-035-757-857, HG1040, AKOS024462560, AK163042, N-(9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

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

InChIKey: HLJZTLWDAQVZBU-YAMOITTJSA-N

136834-20-3
N6-Benzoyl-2'-O,4'-C-methyleneadenosine (3 suppliers)
Compound Structure IUPAC Name: N-[9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]purin-6-yl]benzamide | CAS Registry Number: 209968-94-5
Synonyms: SCHEMBL1096888, SCHEMBL18521775, AT23683, A937374, N6-BENZOYL-2'-O,4'-C-METHYLENEADENOSINE, (1S, 3R, 4R, 7S)-7-Hydroxy-1-hydroxymethyl-3-(6-N-benzoyladenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(6-N-benzoyladenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(6-N-benzoyladenin-9-yl)-2,5-dioxabicyclo[2.2.1]heptane, N-(9-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide, N-[9-[(1S,3R,4R,7S)-1-(Hydroxymethyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptane-3-yl]-9H-purine-6-yl]benzamide

Molecular Formula: C18H17N5O5Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LWLHBOKWFIOXPA-OBQMCUGOSA-N

209968-94-5
N6-benzoyl-2'-O-(tert-butyldiMethylsilyl)adenosine (8 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 69504-07-0
Synonyms: 2'-TBDMS-Bz-rA, SCHEMBL6402239, MolPort-035-757-863, AKOS024463289, AK163049

Molecular Formula: C23H31N5O5SiMolecular Weight: 485.608240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XZQPQOSSEMTXOW-UVLLPENVSA-N

69504-07-0
N6-Benzoyl-2'-O-benzyl-5'-O-DMT-adenosine (1 supplier)136834-01-0
N6-Benzoyl-2'-O-Methyladenosine (14 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 85079-00-1
Synonyms: Bz-2'-OMe-A, N6-BENZOYL-2'-O-METHYL-ADENOSINE, SCHEMBL1582757, MolPort-035-757-856, N6-Benzoyl-2'-O-methyladenosine, HG1280, AKOS024463673, AK163040, KB-57474, ST24046269, N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula: C18H19N5O5Molecular Weight: 385.373960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PHFHSPQCDRKMQJ-XWXWGSFUSA-N

85079-00-1
N6-BENZOYL-2'-TERT-BUTYLDIMETHYLSILYL-7-DEAZA-5'-O-DMT-ADENOSINE 3'-CE PHOSPHORAMIDITE (5 suppliers)
Compound Structure IUPAC Name: N-[7-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide | CAS Registry Number: 144994-95-6
Synonyms: ZINC267327591, NU000857, N6-Benzoyl-2'-tert-butyldimethylsilyl-7-deaza-5'-O-DMT-adenosine 3'-CE phosphoramidite

Molecular Formula: C54H67N6O8PSiMolecular Weight: 987.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MUWOVNLLXDFHQS-QUWBCMLWSA-N

144994-95-6
N6-Benzoyl-2’-chloro-2’-deoxyadenosine (3 suppliers)2095417-58-4
N6-Benzoyl-2’-chloro-5’-O-(4,4’-dimethoxytrityl)-2’-deoxyadenosine (3 suppliers)2243079-24-3
N6-BENZOYL-2’-3'-DIDEOXY-3’-TRITYLAMINOTRITYLADENOSINE-5’-O-DIISOPROPYLAMINOCYANOETHYLPHOSPHORAMIDITE (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5S)-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-(tritylamino)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 195375-64-5
Synonyms: ((2S,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite, SCHEMBL5482086, MFCD16294946, N6-Benzoyl-3'-(trityl)amino-2',3'-dideoxyadenosine-5'-cyanoethyl phosphoramidite

Molecular Formula: C45H49N8O4PMolecular Weight: 796.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WFMJBNBVXHQESI-YWGGCHKGSA-N

195375-64-5
N6-Benzoyl-3'-deoxy-3'-fluoroadenosine (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 129054-67-7
Synonyms: AK486868, N-(9-((2R,3S,4S,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

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

InChIKey: VYUHZFMIVSJGRA-YAMOITTJSA-N

129054-67-7
N6-BENZOYL-3'-DEOXYADENOSINE (8 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 76902-49-3
Synonyms: AG-H-07088, CTK5E3557, Adenosine,N-benzoyl-3'-deoxy- (9CI), N6-BENZOYL-3A'A inverted exclamation markA'A -DEOXYADENOSINE

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GNPRDDYSJSKPJF-XWCIJXRUSA-N

76902-49-3
N6-Benzoyl-3'-O-(4,4'-Dimethoxytrityl)-2'-Deoxyadenosine (11 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 140712-79-4
Synonyms: Y-1115, N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Molecular Formula: C38H35N5O6Molecular Weight: 657.714400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LFXBQKFIXWICJR-WIHCDAFUSA-N

140712-79-4
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