3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-2-carbonitrile,3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

701 to 750 of 215907 results Page:

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PRODUCT NAME

CAS Registry Number

3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

1352304-63-2

3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride (4 suppliers)

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:	C₁₄H₇ClF₆O₂S	Molecular Weight:	388.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYMUROIBJCPGHV-UHFFFAOYSA-N

885950-94-7

3',5'-Bis(trifluoromethyl)-2,2,2-trimethylacetanilide (0 suppliers)

3',5'-BIS(TRIFLUOROMETHYL)-2,2,2-TRIMETHYLACETANILIDE 97% (0 suppliers)

3',5'-BIS(TRIFLUOROMETHYL)-2-BENZOYLAMINOCINNAMIC ACID (0 suppliers)

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:	C₁₈H₁₁F₆NO₃	Molecular Weight:	403.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DOUMKKLTSSEPOJ-AATRIKPKSA-N

927801-03-4

3',5'-Bis(trifluoromethyl)-2-bromoacetophenone (11 suppliers)

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:	C₁₀H₅BrF₆O	Molecular Weight:	335.040519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZEKBFXJTIAEUOF-UHFFFAOYSA-N

131805-94-2

3',5'-Bis(trifluoromethyl)-2-hydroxyacetophenone (3 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethanone | CAS Registry Number: 944277-15-0
Synonyms: SCHEMBL19281439, MFCD16616474, ZINC89063933, AKOS017549483, SY130992, 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethanone, alpha-Hydroxy-3',5'-bis(trifluoromethyl)acetophenone, Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-, 3 inverted exclamation mark ,5 inverted exclamation mark -Bis(trifluoromethyl)-2-hydroxyacetophenone

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QERHRDLTGBTNGD-UHFFFAOYSA-N

944277-15-0

3',5'-Bis(trifluoromethyl)acetanilide (12 suppliers)

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:	C₁₀H₇F₆NO	Molecular Weight:	271.159099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMKZELXFBZUGEY-UHFFFAOYSA-N

16143-84-3

3',5'-Bis(trifluoromethyl)propiophenone (13 suppliers)

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:	C₁₁H₈F₆O	Molecular Weight:	270.171039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VLRWCHKOSBUGMB-UHFFFAOYSA-N

85068-34-4

3',5'-bis-o-(methoxyacetyl)thymidine (0 suppliers)

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:	C₁₂H₁₇BrN₂	Molecular Weight:	269.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVXYTZQAXGEORT-UHFFFAOYSA-N

92447-12-6

3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine (1 supplier)

118068-35-2

3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-2'-DEOXYURIDINE (3 suppliers)

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:	C₂₁H₄₀N₂O₅Si₂	Molecular Weight:	456.723700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKEAALKCPSPQCU-WOEZKJSCSA-N

64911-18-8

3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-5-BROMO-2'-DEOXYURIDINE (3 suppliers)

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:	C₂₁H₃₉BrN₂O₅Si₂	Molecular Weight:	535.619760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZYGEGFEDTXIDM-YJEKIOLLSA-N

154925-95-8

3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE (4 suppliers)

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:	C₃₇H₆₄N₂O₇SSi₂	Molecular Weight:	737.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZZMOJCPJGSXIEK-DCMFLLSESA-N

114021-22-6

3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)THYMIDINE (6 suppliers)

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:	C₂₂H₄₂N₂O₅Si₂	Molecular Weight:	470.750280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDLOCFSZSYGOPG-RCCFBDPRSA-N

40733-26-4

3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-[d3] (2 suppliers)

1280736-10-8

3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-d3 (1 supplier)

3',5'-BIS-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-?-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]THYMIDINE (3 suppliers)

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:	C₂₈H₅₆N₂O₆Si₃	Molecular Weight:	601.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWNYSLBEKMNLIZ-UHFFFAOYSA-N

1210427-80-7

3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]thymidine-α-13C (2 suppliers)

210101-69-2

3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-?-D-arabino-6-azidouridine (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 1013470-68-2
Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₂₂H₁₈FN₃O₇	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SOZGXMUHAJPVIB-QXCFHYIPSA-N

1013470-68-2

3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-4-fluoro-5-(2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 136675-87-1
Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₂₃H₁₉FN₂O₆	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNEJQWKQUWJJSO-IYWMVGAKSA-N

136675-87-1

3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine (6 suppliers)

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:	C₂₃H₁₉FN₂O₇	Molecular Weight:	454.410 [g/mol]
H-Bond Donor:	1	H-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'-BIS-O-TBDMS-2'-DA, HPLC +99% (0 suppliers)

3',5'-Bistrifluoromethylphenylacetylene (13 suppliers)

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:	C₁₀H₄F₆	Molecular Weight:	238.129179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

88444-81-9

3',5'-CYCLIC METHYLPHOSPHONATE GUANOSI (4 suppliers)

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:	C₁₁H₁₄N₅O₆P	Molecular Weight:	343.236 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZDPNTAKVPGFCEM-ARHPKTKOSA-N

129546-31-2

3',5'-Di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (2 suppliers)

IUPAC Name: 5-[3,5-bis(1,2,4-triazol-1-yl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 2607030-72-6
Synonyms: G71874

Molecular Formula:	C₁₈H₁₂N₆O₄	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XTRVABSFPSLVBX-UHFFFAOYSA-N

2607030-72-6

3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile (1 supplier)

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:	C₂₃H₁₃N₅	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJJOTWYZUKWKNR-UHFFFAOYSA-N

1352800-07-7

3',5'-DI-(TRIFLUOROMETHYL)-BIPHENYL-3-CARBALDEHYDE (0 suppliers)

3',5'-Di-(Trifluoromethyl)-Biphenyl-3-Carboxylic Acid (8 suppliers)

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:	0	H-Bond Acceptor:	8

InChIKey: CQHZXIFZCHSGIU-UHFFFAOYSA-M

177733-57-2

3',5'-Di-(Trifluoromethyl)-Biphenyl-4-Carboxylic Acid (7 suppliers)

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:	0	H-Bond Acceptor:	8

InChIKey: HIXMMDMXBCYZQQ-UHFFFAOYSA-M

195457-74-0

3',5'-DI-O-(4-CHLOROBENZOYL)-5-(2-DIBROMOVINYL)-2'-DEOXYURIDINE (2 suppliers)

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:	C₂₅H₁₈Br₂Cl₂N₂O₇	Molecular Weight:	689.133620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPMKJYBCCOPVEV-QKNQBKEWSA-N

110326-07-3

3',5'-DI-O-(4-METHYLBENZOYL)-THYMIDINE (4 suppliers)

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:	C₂₆H₂₆N₂O₇	Molecular Weight:	478.493840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUSZQUJVSQNJEI-BHDDXSALSA-N

4449-39-2

3',5'-DI-O-(P-TOLUOYL)-5-(2-HYDROXYETHYL)-2'-DEOXYURIDINE (4 suppliers)

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:	C₂₇H₂₈N₂O₈	Molecular Weight:	508.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OOZVHNULOVTJKS-YTFSRNRJSA-N

97974-93-1

3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine (3 suppliers)

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:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QLUZVLZNJMLEJA-GVDBMIGSSA-N

144640-75-5

3',5'-DI-O-ACETYL-2'-DEOXY-D-GUANOSINE (7 suppliers)

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:	C₁₄H₁₇N₅O₆	Molecular Weight:	351.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QZGYRDUIRRZJHS-UHFFFAOYSA-N

69992-10-5

3',5'-DI-O-ACETYL-2'-DEOXYADENOSINE (4 suppliers)

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:	C₁₄H₁₇N₅O₅	Molecular Weight:	335.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SKDMUZGQFAEWOS-UHFFFAOYSA-N

17318-24-0

3',5'-DI-O-ACETYL-2'-DEOXYURIDINE (8 suppliers)

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:	C₁₃H₁₆N₂O₇	Molecular Weight:	312.275340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCLQOCSQUSRPDH-HOSYDEDBSA-N

13030-62-1

3',5'-di-o-acetyl-2-deoxy-5-azacytosine (3 suppliers)

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:	C₁₂H₁₆N₄O₆	Molecular Weight:	312.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZJUWGDKJKLXMT-IVZWLZJFSA-N

22432-93-5

3',5'-di-O-acetyl-2-fluoro-2'-O-trifluoro-methanesulfonyladenosine (7 suppliers)

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:	C₁₅H₁₅F₄N₅O₈S	Molecular Weight:	501.366913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: PNVRDBIJIUYDQP-QYVSTXNMSA-N

161109-76-8

3',5'-DI-O-ACETYL-5-(2-BROMOVINYL)-2'-DEOXYURIDINE (3 suppliers)

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:	C₁₅H₁₇BrN₂O₇	Molecular Weight:	417.208680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XOXDXFVBRHEPDN-PZQWPYDESA-N

91593-18-9

3',5'-Di-O-acetyl-5-bromo-2'-deoxy-D-uridine (6 suppliers)

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:	C₁₃H₁₅BrN₂O₇	Molecular Weight:	391.171400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRIHCNASFWJWJB-GMTAPVOTSA-N

6161-23-5

3',5'-Di-O-acetyl-5-broMo-2'-O-Methyluridine (6 suppliers)

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:	C₁₄H₁₇BrN₂O₈	Molecular Weight:	421.197380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SRIIZANGRRSQIV-PRULPYPASA-N

1188522-81-7

3',5'-Di-O-acetyl-5-fluoro-2'-deoxy-D-uridine (3 suppliers)

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:	C₁₃H₁₅FN₂O₇	Molecular Weight:	330.265803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IMWAONMKDTZRAJ-HBNTYKKESA-N

110522-47-9

3',5'-DI-O-ACETYL-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-DEOXYURIDINE (4 suppliers)

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:	C₂₂H₂₅FN₂O₇	Molecular Weight:	448.447 [g/mol]
H-Bond Donor:	0	H-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-N2-ACETYL-O6-DIPHENYLCARBAMOYL-2'-DEOXY-D-GUANOSINE (0 suppliers)

3',5'-DI-O-ACETYL-N4-ACETYL-2'-DEOXYCYTIDINE (0 suppliers)

3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine (1 supplier)

51549-47-4

3',5'-DI-O-ACETYL-O6-PHENYL-2'-DEOXYINOSINE (4 suppliers)

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:	C₂₀H₂₀N₄O₆	Molecular Weight:	412.396000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PHPOEQOFLFRTBK-UHFFFAOYSA-N

133471-06-4

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