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CHEMICAL products beginning with : 5
951 to 1000 of 111147 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'-DEOXYTOYOCAMYCIN (3 suppliers)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 65562-55-2
Synonyms: 5'-Deoxytoyocamycin, CHEBI:260656, CID128252, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-amino-7-(5-deoxy-beta-D-ribofuranosyl)-, 4-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-Amino-7-(3,4-dihydroxy-5-methyl-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FONCIRHYMMLGTI-JJNLEZRASA-N

65562-55-2
5'-DEOXYXANTHOSINE (4 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 123372-15-6
Synonyms: 5'-Deoxyxanthosine, Xanthosine, 5'-deoxy-, CID124243

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKYHXDQOZGKJIN-UUOKFMHZSA-N

123372-15-6
5'-Desmethoxy-5'-methyl 7'-Methyl 3,5-Dimethyl Omeprazole (2 suppliers)73590-45-1
5'-Desmethylpropylamine Tulathromycin-5'-methanamine (2 suppliers)371193-60-1
5'-DFUR-13C5 (5'-DEOXY-5-FLUOROURIDINE, DOXIFLURIDINE-13C5) (1 supplier)
5'-DICHLORO-DIMETHOXY-FLUORESCEIN PHOSPHORAMIDITE II (1 supplier)
5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-Calcitriol 5'-Carboxylic Acid Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl (5R)-5-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]hexanoate | CAS Registry Number: 161885-78-5
Synonyms: (1|A,3|A,5E,7E)-1,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,10-secochola-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester, 26,27-Didesmethyl-1,3-(tert-butyldimethylsilyl) (5E)-Calcitriol 24-Carboxylic Acid Methyl Ester

Molecular Formula: C38H68O4Si2Molecular Weight: 645.115120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWGWSEUEDPLMHW-CJMYIZKTSA-N

161885-78-5
5'-DIETHYLAMINOBENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: 5'-Diethylaminobenzoxazinorifamycin, (diethylamino-trihydroxy-methoxy-heptamethyl-trioxo-[?]yl) acetate

Molecular Formula: C47H57N3O12Molecular Weight: 855.982 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: BYANPJILIDSJSA-MZSLLVNKSA-N

105396-16-5
5'-DIFLUOROMETHYLTHIOADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2,2-difluoro-1-sulfanylethyl)oxolane-3,4-diol | CAS Registry Number: 112606-73-2
Synonyms: 5-Dfmtda, 5'-Dfmta, 5'-Difluoromethylthioadenosine, CID130712, 5'-Difluoromethylthio-5'-deoxyadenosine, Adenosine, 5'-s-(difluoromethyl)-5'-thio-

Molecular Formula: C11H13F2N5O3SMolecular Weight: 333.314426 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QZHQGSPDUXGGIV-ZOXFDYRRSA-N

112606-73-2
5'-DIMETHOXYTRITYL-[5-(OCTA-1,7-DIYNYL)-2'-DEOXYURIDINE]-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (1 supplier)
5'-DIMETHOXYTRITYL-2'-DEOXYADENOSINE (12 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol | CAS Registry Number: 17331-22-5
Synonyms: ST055622, DMT-dA, AC1N0FKD, CTK8F6942, AG-E-22797, MCULE-4642187658, 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine, 5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol, 5-(6-aminopurin-9-yl)-2-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}oxolan-3-ol, 5 inverted exclamation marka-O-(4,4 inverted exclamation marka-Dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine, Adenosine,5'-O-[a,a-bis(p-methoxyphenyl)benzyl]-2'-deoxy- (8CI);5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine;5'-O-Dimethoxytrityldeoxyadenosine

Molecular Formula: C31H31N5O5Molecular Weight: 553.608340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HOVSZVKDFBLXOB-UHFFFAOYSA-N

17331-22-5
5'-DIMETHOXYTRITYL-2'-DEOXYTHYMIDINE-3'-(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxyphosphoryl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 84416-85-3
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxythymidine-3'-(methyl-N,N-diisopropyl)phosphoramidite, C-45990

Molecular Formula: C38H48N3O9PMolecular Weight: 721.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BFAAKSZTGKHGAZ-KNZOWJQWSA-N

84416-85-3
5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite (18 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 98796-51-1
Synonyms: SureCN2031822, CTK8F6953, AG-I-00370, 5'-O-DMT-thymidine 3'-CE phosphoramidite

Molecular Formula: C40H49N4O8PMolecular Weight: 744.812822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UNOTXUFIWPRZJX-CEXSRUIHSA-N

98796-51-1
5'-DIMETHOXYTRITYL-5-METHYL-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (13 suppliers)
Compound Structure IUPAC Name: N-[1-[(4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphoryl]oxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 105931-57-5
Synonyms: N4-Benzoyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite, NU000828, NU002513

Molecular Formula: C47H54N5O9PMolecular Weight: 863.949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GURHUSQCGCDAMW-WAIZQLFWSA-N

105931-57-5
5'-DIMETHOXYTRITYL-N-BENZOYL-[5-(OCTA-1,7-DIYNYL)-2'-DEOXYCYTIDINE]-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (1 supplier)
5'-DIMETHOXYTRITYL-N-BENZOYL-{5-[8-(TRIISOPROPYLSILYL)OCTA-1,7-DIYNYL]-2'-DEOXYCYTIDINE}-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (1 supplier)
5'-DIMETHOXYTRITYL-N-BENZOYL-{5-[8-(TRIMETHYLSILYL)OCTA-1,7-DIYNYL]-2'-DEOXYCYTIDINE}-3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]-PHOSPHORAMIDITE (1 supplier)
5'-Dimethoxytrityl-N-p-isopropylphenoxyacetyl-Guanosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite (1 supplier)956580-73-7
5'-DIMETHOXYTRITYL-N2-PHEAC-2'-DEOXYGUANOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (2 suppliers)110522-83-3
5'-DIMETHOXYTRITYL-N2-PHEAC-2'-DEOXYGUANOSINE-3'-O-SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-oxo-2-[(2-phenoxyacetyl)amino]-3H-purin-9-yl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 130150-80-0
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2'-DEOXYGUANOSINE-3'-O-SUCCINATE

Molecular Formula: C43H41N5O11Molecular Weight: 803.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DPNDOBMBTBULGR-GABYNLOESA-N

130150-80-0
5'-DIMETHOXYTRITYL-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 84416-83-1
Synonyms: CTK8F6826, AG-H-37118, 5'-Dimethoxytrityl-N4-benzoyl-2'-deoxycytidine-3'-(methyl-N,N-diisopropyl)phosphoramidite, 5A'A inverted exclamation markA'A -DIMETHOXYTRITYL-N4-BENZOYL-2A'A inverted exclamation markA'A -DEOXYCYTIDINE-3A'A inverted exclamation markA'A -(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE;dimethoxytrityl-deoxycytidine phosphoramidite

Molecular Formula: C44H51N4O8PMolecular Weight: 794.871502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZCFPCDYZDNASGG-HJECRTKSSA-N

84416-83-1
5'-DIMETHOXYTRITYL-N4-BENZOYL-2'-DEOXYCYTIDINE-3'-O-SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-44-0
Synonyms: EINECS 277-853-2, CID 4990839, CID11445558, Cytidine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 3'-(hydrogen butanedioate)

Molecular Formula: C41H39N3O10Molecular Weight: 733.762460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GJWDGMQWTLYOCO-GABYNLOESA-N

74405-44-0
5'-DIMETHOXYTRITYL-N6-BENZOYL-2'-DEOXYADENOSINE-3'-(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (4 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 84416-82-0
Synonyms: 5'-O- -N6-BENZOYL-2'-DEOXYADENOSINE-3'- PHOSPHORAMIDITE

Molecular Formula: C45H51N6O7PMolecular Weight: 818.896202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KQOKMFMRBNQQJL-KHYNPFBXSA-N

84416-82-0
5'-DIMETHOXYTRITYL-N6-BENZOYL-2'-DEOXYADENOSINE-3'-O-SUCCINATE (8 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 74405-42-8
Synonyms: EINECS 277-852-7, CID 5064041, CID11018132, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine 3'-O-succinate

Molecular Formula: C42H39N5O9Molecular Weight: 757.787160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WYSOXXMLUVYPGV-BMPTZRATSA-N

74405-42-8
5'-DIMETHOXYTRITYL-N6-PHEAC-2'-DEOXYADENOSINE (12 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3-[bis(4-methoxyphenyl)-phenylmethoxy]oxolan-2-yl]methyl 2-phenoxyacetate | CAS Registry Number: 115388-94-8
Synonyms: AC1N67UL, P9204_SIGMA, [5-(6-aminopurin-9-yl)-3-[bis(4-methoxyphenyl)-phenylmethoxy]oxolan-2-yl]methyl 2-phenoxyacetate, N6-Phenoxyacetyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine

Molecular Formula: C39H37N5O7Molecular Weight: 687.740380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NLUGRLLZQAIJEH-UHFFFAOYSA-N

115388-94-8
5'-DIMETHOXYTRITYL-N6-PHEAC-2'-DEOXYADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE (10 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]-2-phenoxyacetamide | CAS Registry Number: 110543-74-3
Synonyms: DMT-dA(tac) Phosphoramidite, DMT-dA(tac) Phosphoramidite, configured for ABI, DMT-dA(tac) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), ZINC150352250, DMT-dA(tac) Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen, DMT-dA(tac) Phosphoramidite, configured for PerkinElmer, configured for Polygen, 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2'-DEOXYADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE, N-(Phenoxyacetyl)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

Molecular Formula: C48H54N7O8PMolecular Weight: 887.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: INUFZOANRLMUCW-SDNJGBRXSA-N

110543-74-3
5'-DIMETHOXYTRITYL-N6-PHEAC-2'-DEOXYADENOSINE-3'-O-SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-oxo-2-[(2-phenoxyacetyl)amino]-3H-purin-9-yl]oxolan-3-yl] prop-2-enyl carbonate | CAS Registry Number: 130150-81-1
Synonyms: CTK8F6946

Molecular Formula: C43H41N5O10Molecular Weight: 787.813140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GWOYYGCWRDPALJ-UQDPWRLZSA-N

130150-81-1
5'-DIMETHYLAMINOBENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Rifamycin analog, Rifamycin III derv., 5'-Dimethylaminobenzoxazinorifamycin, AIDS010145, AIDS-010145, CID9574292

Molecular Formula: C45H53N3O12Molecular Weight: 827.915220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KJXNBEHUUKTZSB-LTIZUSTHSA-N

105396-14-3
5'-DIPHOSPHOGALACTOSE-3'-AZIDO-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 136465-76-4
Synonyms: AIDS001581, AIDS-001581, CID452284, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-.alpha.-D-galactopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-alpha-D-galactopyranosyl ester

Molecular Formula: C15H23N5O15P2Molecular Weight: 575.315142 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: UMRLAMTYOVYVEO-YHOIAXGVSA-N

136465-76-4
5'-DIPHOSPHOGLUCOSE-3'-AZIDO-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 132278-28-5
Synonyms: Diphosphoglucose-AzddU, AIDS001579, AIDS001581, AIDS-001579, CID452282, 5'-Diphosphoglucose-3'-azido-2',3'-dideoxyuridine, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-.alpha.-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), 3'-azido-2',3'-dideoxy-, P'-alpha-D-glucopyranosyl ester

Molecular Formula: C15H23N5O15P2Molecular Weight: 575.315142 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: UMRLAMTYOVYVEO-SEKGBAOZSA-N

132278-28-5
5'-DMS(O)MT-AMINO-MODIFIER C6 (2 suppliers)
5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine (1 supplier)875302-41-3
5'-DMT-2'-O-TBDMS-PseudoUridine (1 supplier)144429-56-1
5'-DMT-2'-TBDMS-N6-Me-rA (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 588698-75-3
Synonyms: n6-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-t-butyldimethylsilyl adenosine, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-Adenosine

Molecular Formula: C38H47N5O6SiMolecular Weight: 697.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KEEBYCOQGORZDK-QGGAYTEESA-N

588698-75-3
5'-DMT-3'-Acetyl-2'-O-Methyl-5-Iodo-Uridine;DMT-3'-Ac-2'-OMe-5-I-U (0 suppliers)
5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine (1 supplier)875302-43-5
5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite (1 supplier)875302-47-9
5'-DMT-3'-O-TBDMS-PseudoUridine (1 supplier)144429-58-3
5'-DMT-3'-TBDMS-ibu-rG (7 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 81256-89-5
Synonyms: AKOS030627037

Molecular Formula: C41H51N5O8SiMolecular Weight: 769.971 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XAIQBZNFPUNWMQ-CJEGOSRCSA-N

81256-89-5
5'-DMT-Ac-rC (1 supplier)
5'-DMT-DMF-rG (0 suppliers)
5'-DMT-ibu-rG (0 suppliers)
5'-DMT-N4-Ac-5-Me-dC (0 suppliers)104579-03-6
5'-DMT-PseudoUridine (1 supplier)144429-55-0
5'-DMTr-2'-Methseleno-Uridine (2 suppliers)393802-82-9
5'-DMTr-2-thio-thyMidine (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 125258-60-8
Synonyms: 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026674192, ZINC261506732, AK199050, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-, 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-o

Molecular Formula: C31H32N2O6SMolecular Weight: 560.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AMTYSYZKQRHTLI-UPRLRBBYSA-N

125258-60-8
5'-DNP PHOSPHORAMIDITE (1 supplier)
5'-DNPP PHOSPHORAMIDITE (1 supplier)
5'-epi-Gentamicin Cla (0 suppliers)
5'-EPI-GENTAMICIN CLA,95%(TLC)* (1 supplier)
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