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CHEMICAL products beginning with : 3
451 to 500 of 145398 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4-O-DIMETHYLCEDRUSIN (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol | CAS Registry Number: 127179-41-3
Synonyms: 3',4-O-Dimethylcedrusin, CHEBI:605227, CID124426, NCI60_026523, 4-O-Methyldihydrodehydrodiconiferyl alcohol, 2-(3',4'-Dimethoxy-phenyl)-3-hydroxymethyl-2,3-dihydro-7-methoxy-benzofuran-5-propan-1-ol, 2-(3',4'-Dimethoxyphenyl)-2,3-dihydro-3-hydroxymethyl-7-methoxybenzofuran-5-propan-1-ol, 5-Benzofuranpropanol, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxy-, (2S-trans)-

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVPCDEDIFJYIPT-OXJNMPFZSA-N

127179-41-3
3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-IMIDAZO[4,5-C]PYRIDINE] 95% (9 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclohexane] | CAS Registry Number: 18096-45-2
Synonyms: 3',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine], STOCK1N-69038, CTK4D7766, MolPort-000-850-877, MolPort-002-536-082, BB_SC-4212, BBL010235, STK801510, AKOS005612947, AKOS015955391, AG-E-31043, MCULE-6785662201, 1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKIAHMSAUTZOBQ-UHFFFAOYSA-N

18096-45-2
3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 193092-29-4
Synonyms: SureCN6560800, 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate

Molecular Formula: C16H19N5O7Molecular Weight: 393.351360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCOVGEMUNRNWBU-QJPTWQEYSA-N

193092-29-4
3',5'-Anhydrothymidine (18 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 38313-48-3
Synonyms: ZINC15657777, AK135243, P776, KB-179363

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWLMYIJZBBZTP-XLPZGREQSA-N

38313-48-3
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 885950-94-7
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride, AC1MV4T5, SCHEMBL14120723, CTK7B6514, AR1691, AKOS027334865, ZINC100644162, AS-45188, X-2526, {3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE

Molecular Formula: C14H7ClF6O2SMolecular Weight: 388.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYMUROIBJCPGHV-UHFFFAOYSA-N

885950-94-7
3',5'-Bis(trifluoromethyl)-2,2,2-trimethylacetanilide (0 suppliers)
3',5'-BIS(TRIFLUOROMETHYL)-2-BENZOYLAMINOCINNAMIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-3-[2-[[3,5-bis(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid | CAS Registry Number: 927801-03-4
Synonyms: ZINC95936299, AKOS027385228, AK407402, KB-28456, 3-(2-(3,5-Bis(trifluoromethyl)benzamido)phenyl)acrylic acid

Molecular Formula: C18H11F6NO3Molecular Weight: 403.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DOUMKKLTSSEPOJ-AATRIKPKSA-N

927801-03-4
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone (19 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone | CAS Registry Number: 131805-94-2
Synonyms: 1-[3,5-Bis(Trifluoromethyl)Phenyl]-2-Bromoethan-1-One, SBB051671, 3,5-bistrifluoromethyl-phenacyl bromide, 3,5-bis(trifluoromethyl)phenacyl bromide, 1-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone, Ethanone,1-[3,5-bis(trifluoromethyl)phenyl]-2-bromo-, 2-bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, ZINC02569266, AC1MC4ZI, AC1Q4IRD, ACMC-1C44U, CTK4B7531, MolPort-000-146-776, ANW-74384, AKOS006032494, AG-D-64578, MCULE-1918585489, 3,5-bis(trifluoromethyl)phenacylbromide, AK-57708

Molecular Formula: C10H5BrF6OMolecular Weight: 335.040519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZEKBFXJTIAEUOF-UHFFFAOYSA-N

131805-94-2
3',5'-Bis(trifluoromethyl)acetanilide (18 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 16143-84-3
Synonyms: Maybridge1_000017, CBMicro_045192, MixCom1_000017, ZINC00128886, BIM-0045353.P001, ST5410611, SR-01000640907-1

Molecular Formula: C10H7F6NOMolecular Weight: 271.159099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XMKZELXFBZUGEY-UHFFFAOYSA-N

16143-84-3
3',5'-Bis(trifluoromethyl)propiophenone (21 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 85068-34-4
Synonyms: JRD-0408, EINECS 285-296-1, SBB005962, ZINC00156026, 1-Propanone, 1-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C11H8F6OMolecular Weight: 270.171039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLRWCHKOSBUGMB-UHFFFAOYSA-N

85068-34-4
3',5'-bis-o-(methoxyacetyl)thymidine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 92447-12-6
Synonyms: 1-(3-Bromobenzyl)-4-methylpiperazine, 1-(3-Bromo-benzyl)-4-methyl-piperazine, 1-[(3-bromophenyl)methyl]-4-methylpiperazine, 331977-03-8, BAS 00725408, AC1LG6FP, AC1Q25TK, Ambcb5268222, SureCN1367503, Oprea1_287363, Oprea1_479801, CTK4H0141, MolPort-000-141-121, KST-1B9266, AR-1B1342, AKOS000558404, AG-F-11732, MCULE-7218861691, KB-114063, C-1256

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXYTZQAXGEORT-UHFFFAOYSA-N

92447-12-6
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-2'-DEOXYURIDINE (10 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 64911-18-8
Synonyms: 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine, SureCN12314150, CTK8F4825, AG-G-43825, 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine

Molecular Formula: C21H40N2O5Si2Molecular Weight: 456.723700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKEAALKCPSPQCU-WOEZKJSCSA-N

64911-18-8
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-5-BROMO-2'-DEOXYURIDINE (12 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 154925-95-8
Synonyms: 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine, CTK8F0261, FT-0663390, 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine

Molecular Formula: C21H39BrN2O5Si2Molecular Weight: 535.619760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZYGEGFEDTXIDM-YJEKIOLLSA-N

154925-95-8
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE (8 suppliers)
Compound Structure IUPAC Name: [1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate | CAS Registry Number: 114021-22-6
Synonyms: 3',5'-BIS-O-(T-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE, 1-[3-O,5-O-Bis(tert-butyldimethylsilyl)-2-deoxy-beta-D-erythro-pentofuranosyl]-4-[[(2,4,6-triisopropylphenyl)sulfonyl]oxy]-5-methylpyrimidine-2(1H)-one

Molecular Formula: C37H64N2O7SSi2Molecular Weight: 737.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZZMOJCPJGSXIEK-DCMFLLSESA-N

114021-22-6
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)THYMIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40733-26-4
Synonyms: SCHEMBL1514947, 3',5'-BIS-O- THYMIDINE

Molecular Formula: C22H42N2O5Si2Molecular Weight: 470.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDLOCFSZSYGOPG-RCCFBDPRSA-N

40733-26-4
3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-d3 (4 suppliers)
3',5'-BIS-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-?-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]THYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidine-2,4-dione | CAS Registry Number: 1210427-80-7
Synonyms: VWNYSLBEKMNLIZ-UHFFFAOYSA-N

Molecular Formula: C28H56N2O6Si3Molecular Weight: 601.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWNYSLBEKMNLIZ-UHFFFAOYSA-N

1210427-80-7
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-?-D-arabino-6-azidouridine (1 supplier)1013470-68-2
3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine (1 supplier)136675-87-1
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 128496-10-6
Synonyms: SCHEMBL15386760, ZINC5159212, MFCD22666295, AKOS027339921, AK342993, 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil, ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate, (2R,3R,4S,5R)-2-[(Benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluorooxolan-3-yl benzoate

Molecular Formula: C23H19FN2O7Molecular Weight: 454.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UDRPYXIYNYCGKE-GSEOLPGOSA-N

128496-10-6
3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine (1 supplier)2062540-26-3
3',5'-Bistrifluoromethylphenylacetylene (20 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

88444-81-9
3',5'-CYCLIC METHYLPHOSPHONATE GUANOSI (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1S,6R,7R,9S)-9-hydroxy-4-methyl-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl]-3H-purin-6-one | CAS Registry Number: 129546-31-2
Synonyms: 2',5'-CYCLIC METHYLPHOSPHONATE GUANOSINE

Molecular Formula: C11H14N5O6PMolecular Weight: 343.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZDPNTAKVPGFCEM-ARHPKTKOSA-N

129546-31-2
3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dicarbonitrile | CAS Registry Number: 1352800-07-7
Synonyms: DCzDCN, 5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile

Molecular Formula: C23H13N5Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJJOTWYZUKWKNR-UHFFFAOYSA-N

1352800-07-7
3',5'-Di-(Trifluoromethyl)-Biphenyl-3-Carboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 177733-57-2
Synonyms: ZINC04204237

Molecular Formula: C15H7F6O2-Molecular Weight: 333.205299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CQHZXIFZCHSGIU-UHFFFAOYSA-M

177733-57-2
3',5'-Di-(Trifluoromethyl)-Biphenyl-4-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 195457-74-0
Synonyms: ZINC04204236

Molecular Formula: C15H7F6O2-Molecular Weight: 333.205299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HIXMMDMXBCYZQQ-UHFFFAOYSA-M

195457-74-0
3',5'-DI-O-(4-CHLOROBENZOYL)-5-(2-DIBROMOVINYL)-2'-DEOXYURIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-(4-chlorobenzoyl)oxy-5-[5-(2,2-dibromoethenyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 110326-07-3
Synonyms: Dcb-dbvdu, CID188377, 3',5'-Di-O-(4-chlorobenzoyl)-5-(2-dibromovinyl)-2'-deoxyuridine, Uridine, 2'-deoxy-5-(2,2-dibromoethenyl)-, 3',5'-di-(4-chlorobenzoate)

Molecular Formula: C25H18Br2Cl2N2O7Molecular Weight: 689.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPMKJYBCCOPVEV-QKNQBKEWSA-N

110326-07-3
3',5'-DI-O-(4-METHYLBENZOYL)-THYMIDINE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-(4-methylbenzoyl)oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 4449-39-2
Synonyms: 3',5'-DI-O- -THYMIDINE

Molecular Formula: C26H26N2O7Molecular Weight: 478.493840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUSZQUJVSQNJEI-BHDDXSALSA-N

4449-39-2
3',5'-DI-O-(P-TOLUOYL)-5-(2-HYDROXYETHYL)-2'-DEOXYURIDINE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 97974-93-1
Synonyms: ZINC43771784

Molecular Formula: C27H28N2O8Molecular Weight: 508.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OOZVHNULOVTJKS-YTFSRNRJSA-N

97974-93-1
3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(2-amino-6-phenylmethoxypurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 144640-75-5
Synonyms: FT-0666327, 2'-Deoxy-6-O-(phenylmethyl)guanosine 3',5'-Diacetate

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QLUZVLZNJMLEJA-GVDBMIGSSA-N

144640-75-5
3',5'-DI-O-ACETYL-2'-DEOXY-D-GUANOSINE (11 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 69992-10-5
Synonyms: NCIOpen2_008434, NSC76761, CID253640

Molecular Formula: C14H17N5O6Molecular Weight: 351.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QZGYRDUIRRZJHS-UHFFFAOYSA-N

69992-10-5
3',5'-DI-O-ACETYL-2'-DEOXYADENOSINE (8 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 17318-24-0
Synonyms: NSC76760, CID253639

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SKDMUZGQFAEWOS-UHFFFAOYSA-N

17318-24-0
3',5'-DI-O-ACETYL-2'-DEOXYURIDINE (17 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 13030-62-1
Synonyms: ZINC04024767, AC1OE9LW, SureCN1271663, CTK4B6632, 3',5'-Diacetyl-2'-deoxyuridine, 2'-Deoxy-3',5'-di-O-acetyluridine, 3',5'-Di-O-acetyl-2'-deoxyuridine, Uridine, 2'-deoxy-,3',5'-diacetate, FT-0666334, 1-(3',5'-Di-O-acetyl-2'-deoxy-|A-D-ribofuranosyl)uracil, [(2R,3S,5R)-3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula: C13H16N2O7Molecular Weight: 312.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCLQOCSQUSRPDH-HOSYDEDBSA-N

13030-62-1
3',5'-di-o-acetyl-2-deoxy-5-azacytosine (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 22432-93-5
Synonyms: SCHEMBL118663, ZINC72190315, AKOS025401720, AC-24860, 3',5'-Di-O-acetyl-2-deoxy-5-azacytosine

Molecular Formula: C12H16N4O6Molecular Weight: 312.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZJUWGDKJKLXMT-IVZWLZJFSA-N

22432-93-5
3',5'-di-O-acetyl-2-fluoro-2'-O-trifluoro-methanesulfonyladenosine (15 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-5-(6-amino-2-fluoropurin-9-yl)-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl acetate | CAS Registry Number: 161109-76-8
Synonyms: ((2R,3R,4R,5R)-3-Acetoxy-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-(((trifluoromethyl)sulfonyl)oxy)tetrahydrofuran-2-yl)methyl acetate, CTK8B6307, ANW-53258, AKOS015896698, AK-93202, BD231185, KB-204934, I06-2199

Molecular Formula: C15H15F4N5O8SMolecular Weight: 501.366913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: PNVRDBIJIUYDQP-QYVSTXNMSA-N

161109-76-8
3',5'-DI-O-ACETYL-5-(2-BROMOVINYL)-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 91593-18-9
Synonyms: Bvdu-dia, AIDS186761, AIDS-186761, CID6438541, 3',5'-Di-O-acetyl-5-(2-bromovinyl)-2'-deoxyuridine, Acetic acid, 3-acetoxy-5-[5-(2-bromo-vinyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-tetrahydro-furan-2-ylmethyl ester

Molecular Formula: C15H17BrN2O7Molecular Weight: 417.208680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XOXDXFVBRHEPDN-PZQWPYDESA-N

91593-18-9
3',5'-Di-O-acetyl-5-bromo-2'-deoxy-D-uridine (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-acetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 6161-23-5
Synonyms: 3', 5'-Di-O-acetyl-5-bromo-2'-deoxyuridine, CTK8F4759, ZINC22056595, AG-G-24686, 3',5'-DI-O-ACETYL-5-BROMO-2'-DEOXY-D-URIDINE

Molecular Formula: C13H15BrN2O7Molecular Weight: 391.171400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRIHCNASFWJWJB-GMTAPVOTSA-N

6161-23-5
3',5'-Di-O-acetyl-5-broMo-2'-O-Methyluridine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 1188522-81-7
Synonyms: ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate

Molecular Formula: C14H17BrN2O8Molecular Weight: 421.197380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SRIIZANGRRSQIV-PRULPYPASA-N

1188522-81-7
3',5'-Di-O-acetyl-5-fluoro-2'-deoxy-D-uridine (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 110522-47-9
Synonyms: SureCN8329362, CTK8E4306, 3',5'-Di-O-acetyl-2'-deoxy-5-fluorouridine

Molecular Formula: C13H15FN2O7Molecular Weight: 330.265803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IMWAONMKDTZRAJ-HBNTYKKESA-N

110522-47-9
3',5'-DI-O-ACETYL-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 141120-62-9
Synonyms: ZINC43771773

Molecular Formula: C22H25FN2O7Molecular Weight: 448.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BYNURTBFBRALPC-IPMKNSEASA-N

141120-62-9
3',5'-Di-O-Acetyl-5-Iodo-2'-Deoxyuridine;Di-Ac-5-I-dU (0 suppliers)
3',5'-DI-O-ACETYL-O6-PHENYL-2'-DEOXYINOSINE (9 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(6-phenoxypurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 133471-06-4
Synonyms: ACMC-20muxt, Inosine,2'-deoxy-6-O-phenyl-, 3',5'-diacetate (9CI)

Molecular Formula: C20H20N4O6Molecular Weight: 412.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PHPOEQOFLFRTBK-UHFFFAOYSA-N

133471-06-4
3',5'-Di-O-benzoyl Fialuridine (15 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R)-3-benzoyloxy-4-fluoro-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-45-4
Synonyms: 3',5'-Di-O-benzoyl Fialuridine (1:3 |A/|A Mixture)(see D417160), 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil, 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C23H18FIN2O7Molecular Weight: 580.301093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBENGCVQLDKVAT-VPZFWCOMSA-N

97614-45-4
3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-fluoro-arabinouridine (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-4-fluoro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 952651-49-9
Synonyms: MFCD28976123, AKOS027339960, ZINC328578022, AK343037, ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate, 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C23H18F2N2O7Molecular Weight: 472.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JVLYAOKVBRIBCM-AJYBTWMASA-N

952651-49-9
3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine (1 supplier)117311-99-6
3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinocytidine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 128495-99-8
Synonyms: MFCD25542521, AKOS027337428, ZINC197092172, AK339033, 1-(3,5-O-Dibenzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)cytosine, (2R,3R,4S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate

Molecular Formula: C23H20FN3O6Molecular Weight: 453.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XIUZJSGFBJFTNU-GSEOLPGOSA-N

128495-99-8
3',5'-DI-O-BENZOYL-5-FLUORO-2'-O-METHYL-D-URIDINE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3-benzoyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 158966-44-0
Synonyms: SureCN9137347, CTK8E4307, 3',5'-Di-O-benzoyl-5-fluoro-2'-O-methyluridine

Molecular Formula: C24H21FN2O8Molecular Weight: 484.430543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OLOLDETYCPQDLO-ANTGDGSKSA-N

158966-44-0
3',5'-Di-O-Benzoyl-N4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 121353-90-0
Synonyms: MFCD27921014, AKOS027337538, ZINC204300675, AK339206, (2R,3R,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate

Molecular Formula: C30H24FN3O7Molecular Weight: 557.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MMIZOEMKWWGUGO-POHJQOBCSA-N

121353-90-0
3',5'-Di-O-benzoylthymidine (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-benzoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 35898-30-7
Synonyms: SureCN10664373, Thymidine 3',5'-dibenzoate, Thymidine,3',5'-dibenzoate, CTK4H5548, EINECS 252-786-1, ZINC03956773, AG-F-24795, A823028, 3',5'-Di-O-benzoylthymidine;3',5'-Dibenzoylthymidine;, [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid [(2R,3S,5R)-3-benzoyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

Molecular Formula: C24H22N2O7Molecular Weight: 450.440680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNKWLBSAKXIYKF-XUVXKRRUSA-N

35898-30-7
3',5'-di-o-butanoyl-2'-deoxyguanosine (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-butanoyloxyoxolan-2-yl]methyl butanoate | CAS Registry Number: 79971-08-7
Synonyms: AC1L4K0T, SCHEMBL9079838, 2'-Deoxyguanosine 3',5'-dibutyrate, NU003549, [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-butanoyloxyoxolan-2-yl]methyl butanoate

Molecular Formula: C18H25N5O6Molecular Weight: 407.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QKYJOTXTRCUHCM-QJPTWQEYSA-N

79971-08-7
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