Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
1251 to 1300 of 103308 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-O-DMT-2'-O-propynyluridine 3'-CE phosphoramidite (5 suppliers)171486-62-7
5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite (3 suppliers)163496-21-7
5'-O-DMT-2'-O-TBDMS-5-Formyl-N4-(4-Methoxybenzoyl)-Cytidine-3'-CE Phosphoramidite (1 supplier)2143457-28-5
5'-O-DMT-2'-O-TBDMS-5-Methy-L-Uridine 3'-CE phosphoramidite (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 159639-78-8
Synonyms: MFCD11113998, 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tbutyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite

Molecular Formula: C46H63N4O9PSiMolecular Weight: 875.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KYRSLFQMFXXGLW-IEXCOMMKSA-N

159639-78-8
5'-O-DMT-2'-O-TBDMS-Inosine (3 suppliers)127212-34-4
5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 144490-31-3
Synonyms: rU Phosphoramidite, 118362-03-1, (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile, DMT-2'O-TBDMS-rU Phosphoramidite, DMT-2'O-TBDMS-rU Phosphoramidite, configured for ABI, DMT-2'O-TBDMS-rU Phosphoramidite, configured for MerMade, DMT-2'O-TBDMS-rU Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), C45H61N4O9PSi, Dmt-2'-O-tbdms-ru amidite, SCHEMBL667356, CTK8B4327, DTXSID50447507, DMT-2'O-TBDMS-rU Pharmadite(R), 2979AA, ANW-44699, AKOS015999123, ZINC169745824, AC-32374, CS-0100730

Molecular Formula: C45H61N4O9PSiMolecular Weight: 861.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SKNLXHRBXYGJOC-ZMHKPELYSA-N

144490-31-3
5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(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]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 679809-76-8
Synonyms: I-bu-rG Phosphoramidite, 147201-04-5, DMT-2'O-TBDMS-rG(ib) Phosphoramidite, (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, DMT-2'O-TBDMS-rG(ib) Pharmadite(R), ibu-rG Phosphoramidite, DMT-2'O-TBDMS-rG(ib) Phosphoramidite, configured for ABI, DMT-2'O-TBDMS-rG(ib) Phosphoramidite, configured for MerMade, DMT-2'O-TBDMS-rG(ib) Phosphoramidite, configured for PerkinElmer, configured for Polygen, 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, C50H68N7O9PSi, SCHEMBL668541, Dmt-2'o-tbdms-rg(ib) amidite, CTK8B4328, DTXSID20559560, 7315AA, ANW-44700, MFCD00080299, AKOS015999122, ZINC169745822

Molecular Formula: C50H68N7O9PSiMolecular Weight: 970.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: PGJKESPHANLWME-FTZVBZPOSA-N

679809-76-8
5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite (2 suppliers)237060-94-5
5'-O-DMT-2'-O-TBDMS-N4-Benzoyl-5-Methy-Cytidine 3'-CE phosphoramidite (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(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]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 160107-14-2
Synonyms: AC-32408

Molecular Formula: C53H68N5O9PSiMolecular Weight: 978.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N

160107-14-2
5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite (3 suppliers)
Compound Structure IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 1803193-36-3
Synonyms: AK-54669, DB-124587, (2S,3S,4S,5S)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Molecular Formula: C53H66N7O8PSiMolecular Weight: 988.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FFXHNCNNHASXCT-UHFFFAOYSA-N

1803193-36-3
5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-[6-(methylamino)purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 588698-79-7
Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Molecular Formula: C47H64N7O7PSiMolecular Weight: 898.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: GPLFLRPEMRRWIR-UTZPQXNGSA-N

588698-79-7
5'-O-DMT-2'-TBDMS URIDINE, [5'-3H]- (0 suppliers)2086328-32-5
5'-O-DMT-2'-TBDMS-Uridine (11 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-80-2
Synonyms: 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, SureCN1582059, CTK8B4324, ANW-44695, AKOS015999127, AK-54690, KB-212283, 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine

Molecular Formula: C36H44N2O8SiMolecular Weight: 660.828660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVHQIELPHWJPSY-WXQJYUTRSA-N

81246-80-2
5'-O-DMT-2,2'-anhydrouridine (1 supplier)207724-65-0
5'-O-DMT-3'-O-Propargyl-Uridine (1 supplier)171486-58-1
5'-O-DMT-5-(octa-1,7-diynyl)-2'-deoxyuridine (1 supplier)938186-73-3
5'-O-DMT-5-[N-(6-(TRIFLUOROACETAMIDO)HEXYL)-3-E-ACRYAMIDO]-2'-DEOXYURIDINE (6 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 252337-59-0
Synonyms: SCHEMBL17844996, SCHEMBL17844997, AKOS030627004, ZINC150346309, J-700325, 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-deoxyuridine, 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine, (5'-O-(DIMETHOXYTRITYL)-5-[N-(6-(TRIFLUOROACETAMIDO)HEXYL)-3-(E)-ACRYLAMIDO]-2'-DEOXYURIDINE)

Molecular Formula: C41H45F3N4O9Molecular Weight: 794.825 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FHJKJNOZOPKQQQ-JFYNCNQLSA-N

252337-59-0
5'-O-DMt-n2-dimethylformamide-2'-o-methyl-guanosine (3 suppliers)
Compound Structure IUPAC Name: 2-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-1,1-dimethylguanidine | CAS Registry Number: 1820570-37-3
Synonyms: 5'-O-DMT-N2-DIMETHYLFORMAMIDE-2'-O-METHYL-GUANOSINE

Molecular Formula: C35H39N7O7Molecular Weight: 669.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CNZMWJKORGNZNL-DWCTZGTLSA-N

1820570-37-3
5'-O-DMT-N2-ISOBUTYRYL-2'-O-METHYL-D-GUANOSINE (10 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 114745-26-5
Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, SureCN1582054, CTK8C0078, ANW-64058, HG1313, AKOS016003795, AK-54693, KB-258280, 5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine, 5'-O-DMT-N2-ISOBUTYRYL-2'-O-METHYL-GUANOSINE

Molecular Formula: C36H39N5O8Molecular Weight: 669.723560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ISQLJOGRNUQHJX-WIFIACMTSA-N

114745-26-5
5'-O-DMT-N2-PHENYLACETYLGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-5H-purin-2-yl]-2-phenylacetamide | CAS Registry Number: 172965-92-3
Synonyms: NU003911

Molecular Formula: C39H37N5O8Molecular Weight: 703.752 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WMCFRJHHHMRQHW-UHFFFAOYSA-N

172965-92-3
5'-O-DMT-N4-Benzoyl-5-methyl-2'-O-methylcytidine 3'-CE phosphoramidite (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 166593-57-3
Synonyms: MFCD15145377, ZINC150346303, Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-methyl-2'-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite], N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-cyanoethyl phosphoramidite

Molecular Formula: C48H56N5O9PMolecular Weight: 878.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GIWYLFDPXKHBKT-AENBYTAOSA-N

166593-57-3
5'-O-DMT-N6-Acetyl-2'-deoxyadenosine 3'-CE phosphoramidite (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]acetamide | CAS Registry Number: 1027734-01-5
Synonyms: AC-32363, Adenosine N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Molecular Formula: C42H50N7O7PMolecular Weight: 795.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DMHOKHJJIFMQTO-CLOUSOCSSA-N

1027734-01-5
5'-O-DMT-N6-BZ-PPA (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrazolo[3,4-d]pyrimidin-4-yl]benzamide | CAS Registry Number: 119803-27-9
Synonyms: 8-Aza-N2-benzoyl-7-deaza-2'-deoxy-5'-O-DMT-adenosine

Molecular Formula: C38H35N5O6Molecular Weight: 657.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QGBFOKZYPZGNLX-LBFZIJHGSA-N

119803-27-9
5'-O-DMt-thymidine 3'-o-succinate triethylammonium salt (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-4-oxobutanoic acid;N,N-diethylethanamine | CAS Registry Number: 402944-22-3
Synonyms: 5'-O-Dmt-thymidine 3'-o-succinate triethylammonium salt, MFCD12912408, 5'-O-(4,4'-dimethoxytrityl)-thymidine-3'-O-succinic acid triethylammonium salt

Molecular Formula: C41H51N3O10Molecular Weight: 745.870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FOWSKALJTKBTQC-PMGSZYTFSA-N

402944-22-3
5'-O-DMT-THYMIDINE 3'-O-SUCCINIC ACID PYRIDINIUM SALT (0 suppliers)1268342-01-3
5'-O-DMT-uridine 3'-CE phosphoramidite (1 supplier)951777-44-9
5'-O-DMTR- 2'-O-(2-METHOXYETHYL)-URIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 251647-51-5
Synonyms: 5'-O-DMTr- 2'-O-(2-Methoxyethyl)uridine

Molecular Formula: C33H36N2O9Molecular Weight: 604.646940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YVYKKLNOXPCFGC-UHFFFAOYSA-N

251647-51-5
5'-O-DMTr-2',2'-difluoro-dC(Bz)-methyl   phosphonamidite (1 supplier)
5'-O-DMTr-2'-FU-methyl   phosphonamidite (1 supplier)
5'-O-DMTr-2'-O,4'-C-methyleneuridine 3'-CE-phosphoramidite (4 suppliers)
Compound Structure IUPAC Name: 3-[[(1R,3R,4R)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-(2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 206055-76-7

Molecular Formula: C40H47N4O9PMolecular Weight: 758.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ROCIJWWVBQZMMI-HCKAKXIXSA-N

206055-76-7
5'-O-DMTr-2'-O-MOE   inosine 3'-P-methyl phosphonamidite (1 supplier)
5'-O-DMTr-2'-O-octyl-U-3'-CE-Phosphoramidite (1 supplier)2382942-79-0
5'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-diisopropyl)phosphoramidite (1 supplier)
5'-O-DMTr-2'-OMe-5MeU-P-methyl phosphonamidite; 5'-O-DMTr-2'-O-methyl-5-methyluridine-3'-O-(P-methyl-N,N-diisopropylamino) phosphonamidite (1 supplier)
5'-O-DMTr-2'-OMeU-methylphosphonamidite (3 suppliers)191786-64-8
5'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite (4 suppliers)161503-98-6
5'-O-DMTr-3'-O-phthalimidopropyl cytidine (1 supplier)
5'-O-DMTr-5-MedC(Ac)-methyl   phosphonamidite (1 supplier)
5'-O-DMTr-dU-methyl   phosphonamidite (1 supplier)
5'-O-DMTr-N6-ethyl-2'-deoxyadenosine (1 supplier)
5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite (1 supplier)
5'-O-FDMT-N6-BENZOYL-2'-DEOXYADENOSINE CEP (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[[[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-bis(4-methoxyphenyl)methoxy]methyl]oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 865758-44-7
Synonyms: 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-[4,4'-dimethoxy-4''-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trityl]-N-benzoyl-2'-deoxyadenosine

Molecular Formula: C57H55F17N7O7PMolecular Weight: 1304.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 29

InChIKey: BFBXPDJNYSTANQ-HFOOYAPRSA-N

865758-44-7
5'-O-FDMT-THYMIDINE CEP (8 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-[(2R,3S,5R)-2-[[[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-bis(4-methoxyphenyl)methoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphanyl]oxypropanenitrile | CAS Registry Number: 902456-09-1
Synonyms: 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-[4,4'-dimethoxy-4''-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trityl]thymidine

Molecular Formula: C50H52F17N4O8PMolecular Weight: 1190.933 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: ISTSQSORQULSAL-NEBJRPIFSA-N

902456-09-1
5'-O-FRUCTOFURANOSYLPYRIDOXINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 149950-42-5
Synonyms: 5'-O-Fructofuranosylpyridoxine, 5'-O-(beta-D-Fructofuranosyl)pyridoxine, beta-D-Fructofuranoside, (5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl)methyl

Molecular Formula: C14H21NO8Molecular Weight: 331.318440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LKMKQMFFJLLORN-RUZUBIRVSA-N

149950-42-5
5'-O-GALACTOPYRANOSYL RIBAVIRIN (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 114283-62-4
Synonyms: 5'-O-Glucopyranosyl ribavirin, 5'-O-Galactopyranosyl ribavirin, CID196691, 5'-O-beta-D-Galactopyranosyl ribavirin

Molecular Formula: C14H22N4O10Molecular Weight: 406.345280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DDEVDOFIWICGEW-FZISVMHXSA-N

114283-62-4
5'-O-GLUCOPYRANOSYL RIBAVIRIN (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 114283-60-2
Synonyms: 5'-O-Glucopyranosyl ribavirin, CID196690, 5'-O-beta-D-Glucopyranosyl ribavirin

Molecular Formula: C14H22N4O10Molecular Weight: 406.345280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DDEVDOFIWICGEW-MKUQHPNPSA-N

114283-60-2
5'-O-L-VALYL-5-FLUOROURIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxy-3,4-dihydroxyoxolan-2-yl]methyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 80667-13-6
Synonyms: 5'-O- -5-fluorouridineHCl

Molecular Formula: C14H21ClFN3O8Molecular Weight: 413.783243 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AEMNEUMAQCCZDR-YXHYLDCYSA-N

80667-13-6
5'-O-Levulinoylthymidine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-oxopentanoate | CAS Registry Number: 440327-46-8
Synonyms: SCHEMBL5179276, 5'-O-LEVULINOYLTHYMIDINE, ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate

Molecular Formula: C15H20N2O7Molecular Weight: 340.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJCGCBGHOPRRRK-QJPTWQEYSA-N

440327-46-8
5'-O-METHYL-DT CEP (5 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-[(2R,3S,5R)-2-(methoxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphanyl]oxypropanenitrile | CAS Registry Number: 149681-62-9
Synonyms: 5'-O-METHYL-DTCEP

Molecular Formula: C20H33N4O6PMolecular Weight: 456.472982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUWFWDWWGSTJTC-UBYQHPLCSA-N

149681-62-9
5'-O-METHYLTHYMIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(methoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 14504-60-0
Synonyms: SureCN135209, Thymidine, 5'-O-methyl-, CTK0H1912, AG-D-88590, 5A'A inverted exclamation markA'A -O-METHYLTHYMIDINE;5A'A inverted exclamation markA'A -O-Methyl-D-thymidine

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTCKNHCDUKONFQ-DJLDLDEBSA-N

14504-60-0
1251 to 1300 of 103308 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company