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CHEMICAL products beginning with : 5
1351 to 1400 of 112430 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'-Nitrospiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5-nitrospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1399654-82-0
Synonyms: 5'-nitro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, 5'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL19638553, KS-000023UY, ZINC85392558, AKOS025243089, CL-0783, OR311180

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOYCLILZCXINKA-UHFFFAOYSA-N

1399654-82-0
5'-NORARISTEROMYCIN (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 142635-42-5
Synonyms: noraristeromycin, 5'-Noraristeromycin, (-)-5'-Noraristeromycin, (+/-)-5'-Noraristeromycin, CHEBI:312324, AIDS009507, AIDS114078, AIDS-009507, AIDS-114078, CID126704, 4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol, (1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol, (-)-(1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol, (1S,2R,3S,4R)-4-(6-amino-9H-purin-9-yl)cyclopentane-1,2,3-triol, (+-)-(1alpha,2beta,3beta,4alpha)-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol, (+/-)-(1-.alpha.-,2-.beta.-,3-.beta.-,4-.alpha).-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol, 1,2,3-Cyclopentanetriol, 4-(6-amino-9H-purin-9-yl)-, (1alpha,2beta,3beta,4alpha)- (+-)-

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VFKHECGAEJNAMV-HETMPLHPSA-N

142635-42-5
5'-NUCLEOTIDASE (6 suppliers)9027-73-0
5'-O,N6-BIS(4-METHOXYTRITAL)-2',3'-DI-O-METHANSULFONYL-ADENOSINE (1 supplier)124040-42-2
5'-O,N6-BIS(4-METHOXYTRITYL)-ADENOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 124040-41-1
Synonyms: CTK4B3731, Adenosine,N-[bis(4-methoxyphenyl)phenylmethyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-(9CI), AG-D-51608, 5'-O,N6-BIS-(4-METHOXYTRITYL)-ADENOSINE;5''-O,N6-BIS-(4-METHOXYTRITAL)-ADENOSINE

Molecular Formula: C50H45N5O6Molecular Weight: 811.922200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VUMWGIQZBGQJOM-WLOZIAGUSA-N

124040-41-1
5'-O-(((2-DECANOYL-AMINO-3-HYDROXY-3-PHENYLPROPYLOXYCARBONYL)AMINO)SULFONYL)-2',3'-O-ISOPROPYLIDENEURIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-(decanoylamino)-3-phenylpropyl] N-[[(4R,6R)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxysulfonyl]carbamate | CAS Registry Number: 149992-49-4
Synonyms: DHPASIU, CID197602, 5'-O-(((2-Decanoyl-amino-3-hydroxy-3-phenylpropyloxycarbonyl)amino)sulfonyl)-2',3'-O-isopropylideneuridine

Molecular Formula: C32H46N4O11SMolecular Weight: 694.792840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ATMPZEPXNCVMKT-XNVIYQHFSA-N

149992-49-4
5'-O-(((2-DECANOYLAMINO-3-HYDROXY-3-PHENYLPROPYLOXYCARBONYL)AMINO)SULFONYL)URIDINE (2 suppliers)
Compound Structure IUPAC Name: [2-(decanoylamino)-3-hydroxy-3-phenylpropyl] N-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonyl]carbamate | CAS Registry Number: 149992-48-3
Synonyms: PP-37, 5'-O-(((2-Decanoylamino-3-hydroxy-3-phenylpropyloxycarbonyl)amino)sulfonyl)uridine, Uridine, 5'-(((3-hydroxy-2-((1-oxodecyl)amino)-3-phenylpropoxy)carbonyl)sulfamate)

Molecular Formula: C29H42N4O12SMolecular Weight: 670.728380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IHIUSXRFHWEXKY-HNAJLSSMSA-N

149992-48-3
5'-O-(((2-DECANOYLAMINO-3-PHENYLPROPYLOXYCARBONYL)AMINO)SULFONYL)URIDINE (2 suppliers)
Compound Structure IUPAC Name: [2-(decanoylamino)-3-phenylpropyl] N-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonyl]carbamate | CAS Registry Number: 149970-64-9
Synonyms: PP55, CID132900, 5'-O-(((2-Decanoylamino-3-phenylpropyloxycarbonyl)amino)sulfonyl)uridine, Uridine, 5'-(((2-((1-oxodecyl)amino)-3-phenylpropoxy)carbonyl)sulfamate), (S)-

Molecular Formula: C29H42N4O11SMolecular Weight: 654.728980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UADKHKLHAYUHAB-UHFDHVSFSA-N

149970-64-9
5'-O-(2-AMINO-2-DEOXY-D-GALACTOPYRANOSYL)-URIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[[(3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 631842-25-6
Synonyms: NU004085

Molecular Formula: C15H23N3O10Molecular Weight: 405.360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CWABGVZJZZWGKD-RYKUWWCZSA-N

631842-25-6
5'-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-CYTIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[5-[[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 631842-23-4
Synonyms: NU004105

Molecular Formula: C15H24N4O9Molecular Weight: 404.376 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JYKLRFJMFOYTEF-QIVHMCMDSA-N

631842-23-4
5'-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-THYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 631842-24-5
Synonyms: 5'-O- -THYMIDINE

Molecular Formula: C16H25N3O9Molecular Weight: 403.384400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JOUPWDUJZDKHLW-SOCJDTKGSA-N

631842-24-5
5'-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-URIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 631842-22-3

Molecular Formula: C15H23N3O10Molecular Weight: 405.357220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CWABGVZJZZWGKD-NQQHDEILSA-N

631842-22-3
5'-O-(2-AZIDO-2-DEOXY-D-MANNOPYRANOSYL)-URIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5S,6R)-3-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 635293-07-1

Molecular Formula: C15H21N5O10Molecular Weight: 431.354740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UBCWCJNMBJROTN-SAINOKEESA-N

635293-07-1
5'-o-(3,4-diformylbenzoyl)adenosine (0 suppliers)752238-77-0
5'-O-(4, 4'-DIMETHOXYTRITYL)-2'-O-(T-BUTYLDIMETHYLSILYL)-N1-METHYL-PSEUDOURIDINE-3'-CYANOETHYL PHOSPHORAMIDITE (0 suppliers)
5'-O-(4,4'-Dimethoxy   trityl)-2'-O-(2-methoxyethyl) inosine (1 supplier)
5'-O-(4,4'-dimethoxy)- 3'-O-(t-butyldimethylsilyl) uridine (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-2-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 129451-77-0
Synonyms: AKOS030627014, 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-uridine-2'-CE phosphoramidite

Molecular Formula: C45H61N4O9PSiMolecular Weight: 861.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UZVSHRLVIXPYEZ-ZMHKPELYSA-N

129451-77-0
5'-O-(4,4'-DIMETHOXY-4''-(1H,1H,2H,2H-PERFLUORODECYL)TRITYL)THYMIDINE 3'-CE PHOSPHORAMIDITE (0 suppliers)
5'-O-(4,4'-DIMETHOXYTRIBENZYL)DITHYMIDYL (3',5')-4,4'- DIMETHOXYTRIPHENYLMETHANEPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[bis(4-methoxyphenyl)-phenylmethyl]phosphoryl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 118867-43-9
Synonyms: Dmt-tdmtt, CID3082939, 5'-O-(4,4'-Dimethoxytriphenylmethyl)dithymidyl (3',5')-4,4'-dimethoxytriphenylmethanephosphonate, Thymidine, P-(bis(4-methoxyphenyl)phenylmethyl)-p-deoxythymidylyl-(5'-3')-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-

Molecular Formula: C62H63N4O15PMolecular Weight: 1135.155181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: QILAEWMBYMIZBJ-IXEZTIBHSA-N

118867-43-9
5'-O-(4,4'-DIMETHOXYTRITYL THYMIDINE, [METHYL-3H]- (0 suppliers)2086327-97-9
5'-O-(4,4'-DIMETHOXYTRITYL) THYMIDINE, [4,6-14C]- (0 suppliers)209127-35-5
5'-O-(4,4'-DIMETHOXYTRITYL) THYMIDINE, [4-14C]- (0 suppliers)332345-02-5
5'-O-(4,4'-DIMETHOXYTRITYL) THYMIDINE, [5'-3H]- (0 suppliers)2106794-96-9
5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 81144-43-6
Synonyms: AG-H-26057, SureCN10623534, CTK3E7972, FT-0641809, A840053, 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE, Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (9CI), 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyguanosine;5'-O-(Dimethoxytrityl)-2'-deoxyguanosine, 2-amino-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-3H-purin-6-one, 2-azanyl-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C31H31N5O6Molecular Weight: 569.607740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYYFNUIYWITFIV-JIMJEQGWSA-N

81144-43-6
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYINOSINE (10 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 93778-57-5
Synonyms: EINECS 298-195-2, 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine

Molecular Formula: C31H30N4O6Molecular Weight: 554.593100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IYNGMVFRUKBGNM-OYUWMTPXSA-N

93778-57-5
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYINOSINE-3'-CYANOETHYL-PHOSPHORAMIDITE, 98% (0 suppliers)
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-FLUORO-2'-DEOXYINOSINE, 98% (0 suppliers)
5'-O-(4,4'-Dimethoxytrityl)-2'-O,4'-C-methylene uridine (5 suppliers)195705-32-9
5'-O-(4,4'-DiMethoxytrityl)-2'-O-Methyl-3'-O-acetyl-5-iodouridine (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-iodo-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl] acetate | CAS Registry Number: 1374692-34-8
Synonyms: ran-3-yl acetate, (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofu

Molecular Formula: C33H33IN2O9Molecular Weight: 728.527590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FRHDXHYTYBOQIT-BUVRPPHQSA-N

1374692-34-8
5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-5-iodocytidine (1 supplier)2382941-98-0
5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-5-iodouridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite (1 supplier)
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-METHYLINOSINE, 98% (0 suppliers)
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-METHYLURIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 103285-22-9
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-uridine, SureCN6284695, Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, CTK4A1930, ANW-64057, HG1364, AKOS016003806, AG-D-13852, 5'-O-DMT-2'-O-METHYL-URIDINE, AK-54694, KB-246711, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine

Molecular Formula: C31H32N2O8Molecular Weight: 560.594380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MFDHAVFJDSRPKC-YXINZVNLSA-N

103285-22-9
5'-O-(4,4'-DIMETHOXYTRITYL)-2,3'-ANHYDROTHYMIDINE (4 suppliers)
Compound Structure Synonyms: CTK8E8862, 5'-O-(4,4'-Dimethoxytrityl)-2,3'-anhydrothymidine

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWDIHODJLJEUEJ-UPRLRBBYSA-N

191474-13-2
5'-O-(4,4'-DiMethoxytrityl)-3'-deoxy-3'-alpha-C-Methyluridine (0 suppliers)
5'-O-(4,4'-Dimethoxytrityl)-3'-O-(2-methoxyethyl) uridine (1 supplier)
5'-O-(4,4'-DiMethoxytrityl)-3'-O-t-butyldiMethylsilyl uridine (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-81-3
Synonyms: 1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, MolPort-035-688-201, AKOS024260285, AK153124

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

InChIKey: ZATGYRPVDYINRF-WXQJYUTRSA-N

81246-81-3
5'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside (2 suppliers)460355-04-8
5'-O-(4,4'-Dimethoxytrityl)-5-bromo-2'-deoxyuridine (1 supplier)
5'-O-(4,4'-DIMETHOXYTRITYL)-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 198080-36-3
Synonyms: ZINC150346128, NU000833, 2'-Deoxy-5'-O-DMT-5-fluoro-O4-(2,4,6-trimethylphenyl)uridine 3'-CE phosphoramidite, 5'-O-(4,4'-DIMETHOXYTRITYL)-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula: C48H56FN4O8PMolecular Weight: 866.968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPGGZGPCSCRCIG-IHHNYUCOSA-N

198080-36-3
5'-O-(4,4'-DIMETHOXYTRITYL)-7-DEAZA-2'-DEOXYXANTHOSINE (5 suppliers)
Compound Structure IUPAC Name: 7-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 869355-16-8
Synonyms: CTK8E8867, FT-0667252, 5'-O-(4,4'-Dimethoxytrityl)-7-deaza-2'-deoxyxanthosine

Molecular Formula: C32H31N3O7Molecular Weight: 569.604440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GBRCVBCLGPKOIS-JCYYIGJDSA-N

869355-16-8
5'-O-(4,4'-DIMETHOXYTRITYL)-INOSINE (8 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 119898-59-8
Synonyms: Inosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI), 5'-O-(Dimethoxytrityl)inosine, CHEMBL376689, CTK4B1537, CHEBI:456971, AG-D-43085

Molecular Formula: C31H30N4O7Molecular Weight: 570.592500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PQXVLEMIGAJLIN-BQOYKFDPSA-N

119898-59-8
5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-7-DEAZA-2'-DEOXYGUANOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (5 suppliers)
Compound Structure IUPAC Name: N'-[7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 121767-97-3
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-7-DEAZA-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula: C44H54N7O7PMolecular Weight: 823.932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HBENOWJVIKVUGF-OLQNVDSXSA-N

121767-97-3
5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (5 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 500891-26-9
Synonyms: CTK8E9369, 8-Aza-7-Deaza-2'-deoxyguanosine 3'-CE phosphoramidite

Molecular Formula: C43H53N8O7PMolecular Weight: 824.904082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QIDPIZKROMEPLO-KRPTXEAFSA-N

500891-26-9
5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-deoxyguanosine-3'-(methyl-N,N-diisopropyl)phosphoramidite (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-4,4-dimethoxy-5-trityloxolan-2-yl]methoxyphosphonamidous acid | CAS Registry Number: 84416-84-2
Synonyms: CTK5F2285, AG-H-37119, 5A'A inverted exclamation markA'A -O-(4,4A'A inverted exclamation markA'A -DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2A'A inverted exclamation markA'A -DEOXYGUANOSINE-3A'A inverted exclamation markA'A -(METHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE;5A'A inverted exclamation markA'A -O-(4,4A'A inverted exclamation markA'A -Dimethoxytrityl)-N2-isobutyryl-2A'A inverted exclamation markA'A -deoxyguanosine-3A'A inverted exclamation markA'A -(methyl-N,N-diisopropyl)phosphoramidite;dimethoxytrityl-deoxyguanosine phosphoramidite, Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-,3'-[methyl bis(1-methylethyl)phosphoramidite] (9CI)

Molecular Formula: C31H33N6O7PMolecular Weight: 632.603482 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PBLQMVDFVZMIOK-DXZXKUCJSA-N

84416-84-2
5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE-3'-LCAA-CPG (0 suppliers)
5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine (2 suppliers)
Compound Structure IUPAC Name: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide | CAS Registry Number: 206055-72-3
Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-

Molecular Formula: C36H37N5O8Molecular Weight: 667.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WDJJMAVZCUVVGZ-NDFKREOGSA-N

206055-72-3
5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2'-O-METHYLGUANOSINE-3'-CYANOETHYL-PHOSPHORAMIDITE, 98% (0 suppliers)
5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-3'-T-BUTYLDIMETHYLSILYL-R-GUANOSINE (0 suppliers)
5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-8-OXO-2'-DEOXYGUANOSINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]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]-6,8-dioxo-3,7-dihydropurin-2-yl]-2-methylpropanamide | CAS Registry Number: 143060-53-1
Synonyms: 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-7,8-dihydro-5'-O-(4,4'-dimethoxytrityl)-N-isobutyryl-8-oxo-2'-deoxyguanosine, 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-8-OXO-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula: C44H54N7O9PMolecular Weight: 855.930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YLGHZAYWNYAERE-MXWPLEIRSA-N

143060-53-1
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