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• Cytidine, N-Benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-

IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 81246-76-6
Synonyms: N-Benzoyl-5'-(di-p-methoxytrityl)cytidine, CTK8G1645, AG-H-26403, Cytidine,N-benzoyl-5'-O-[a,a-bis(p-methoxyphenyl)benzyl]-(7CI);

Molecular Formula:	C₃₇H₃₅N₃O₈	Molecular Weight:	649.689100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KCLOEKUQZJAMFG-MDQANTRUSA-N

• CYTIDINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-

IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 81256-87-3
Synonyms: N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, SureCN3454561, CTK5E8627, ANW-44694, AKOS015999128, AG-H-26442, 5'-O-DMT-2'-O-TBDMS-N-Bz-Cytidine, AK-54691, KB-258009

Molecular Formula:	C₄₃H₄₉N₃O₈Si	Molecular Weight:	763.949960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AOXWVTIMEGOVNF-PKGPUZNISA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• DIMETHYL 4-CHLOROPYRIDINE-2,6-DICARBOXYLATE

IUPAC Name: dimethyl 4-chloropyridine-2,6-dicarboxylate | CAS Registry Number: 5371-70-0
Synonyms: NSC41773, MolPort-000-882-839, CID237845, ZINC01673569, dimethyl 4-chloro-2,6-pyridinedicarboxylate, AG-205/01798054

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFXKYKHKNUFOKB-UHFFFAOYSA-N

• ISOGUANOSINE HYDRATE

IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one;hydrate | CAS Registry Number: 359436-55-8
Synonyms: Isoguanosine Hydrate, CTK8F1207, FT-0670463

Molecular Formula:	C₁₀H₁₅N₅O₆	Molecular Weight:	301.256000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XJFGKAOCZWFNPZ-UHFFFAOYSA-N

• Kinetin Riboside

IUPAC Name: (2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4338-47-0
Synonyms: Kinetin riboside, Ribosylkinetin, Furfuryladenosine, Riboside, kinetin, N6-Furfuryladenosine, 6-Furfuryladenosine, Kinetin ribonucleoside, Spectrum_001277, SpecPlus_000551, 6-Furfurylaminopurine riboside, N(sup 6)-Furfuryladenosine, Spectrum2_001453, Spectrum3_001101, Spectrum4_001930, Spectrum5_000687, N-(2-Furanylmethyl)adenosine, ADENOSINE, N-FURFURYL-, BSPBio_002802, KBioGR_002280, KBioSS_001757

Molecular Formula:	C₁₅H₁₇N₅O₅	Molecular Weight:	347.325980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CAGLGYNQQSIUGX-SDBHATRESA-N

• N-(tert-Butoxycarbonyl)-(S)-homoserine tert-butyl ester

IUPAC Name: tert-butyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 81323-58-2
Synonyms: (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, CTK8C1013, MolPort-003-825-022, ANW-65722, SPB-80145, AKOS016005424, QC-9936, AK-89351, FT-0687319, (S)-tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate

Molecular Formula:	C₁₃H₂₅NO₅	Molecular Weight:	275.341300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFSWHDJTFHDJFE-VIFPVBQESA-N

• N-Acetyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]cytidine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite

IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-88-6
Synonyms: (2S,3S,4S,5S)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-rC Phosphoramidite, CTK8B4329, ANW-44701, AKOS015999121, AK-54670

Molecular Formula:	C₄₇H₆₄N₅O₉PSi	Molecular Weight:	902.098422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-N

• N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] ADENOSINE

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]purin-6-yl]benzamide | CAS Registry Number: 104992-55-4
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rA Phosphoramidite, CTK8B4330, ANW-44702, AKOS015999120, AK-54669

Molecular Formula:	C₅₃H₆₆N₇O₈PSi	Molecular Weight:	988.192502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: FFXHNCNNHASXCT-RFMFGJHUSA-N

• N-Octanoyl-N-methylglucamine

IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)octanamide | CAS Registry Number: 85316-98-9
Synonyms: Omega, Mega-8, Octanoyl-N-methylglucamide, CID4377671, LT00452112

Molecular Formula:	C₁₅H₃₁NO₆	Molecular Weight:	321.409740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SBWGZAXBCCNRTM-UHFFFAOYSA-N

• N4-BENZOYL-2'-O-METHYL-D-CYTIDINE

IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 52571-45-6
Synonyms: NSC371910, CID340817

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIZIIHWLABYQKD-UHFFFAOYSA-N

• N4-METHYLCYTIDINE

IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one | CAS Registry Number: 10578-79-7
Synonyms: NSC518744, CID335207, NSC343653, 13491-42-4

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LZCNWAXLJWBRJE-UHFFFAOYSA-N

• N5-Benzoyl Cytidine

IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula:	C₁₆H₁₇N₃O₆	Molecular Weight:	347.322680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• N6-Benzoyl-2'-O-Methyladenosine

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 85079-00-1
Synonyms: Bz-2'-OMe-A, N6-BENZOYL-2'-O-METHYL-ADENOSINE, SCHEMBL1582757, MolPort-035-757-856, N6-Benzoyl-2'-O-methyladenosine, HG1280, AKOS024463673, AK163040, KB-57474, ST24046269, N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula:	C₁₈H₁₉N₅O₅	Molecular Weight:	385.373960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PHFHSPQCDRKMQJ-XWXWGSFUSA-N

• N6-Benzoyladenine

IUPAC Name: N-(7H-purin-6-yl)benzamide | CAS Registry Number: 4005-49-6
Synonyms: N-6-Benzoyladenine, 6-Benzoylaminopurine, Adenine, N-benzoyl-, N-BENZOYL ADENINE, NCIOpen2_006654, Oprea1_166069, Oprea1_719434, B5258_SIGMA, N-(9H-Purin-6-yl)benzamide, Benzamide, N-1H-purin-6-yl-, N-(9H-Purin-6-yl)-benzamide, NSC98641, NSC 98641, ZINC00343673, NCGC00168548-01, NCGC00168548-02, BAS 00485745, ST5296495, TL8002894, AG-664/01322037

Molecular Formula:	C₁₂H₉N₅O	Molecular Weight:	239.232760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQJXZVKXNSFHRI-UHFFFAOYSA-N

• N6-PHEAC-DEOXYADENOSINE

IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 110522-74-2
Synonyms: SureCN7035979, CTK8E4010, 2'-Deoxy-N6-phenoxyacetyladenosine

Molecular Formula:	C₁₈H₁₉N₅O₅	Molecular Weight:	385.373960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HWSKJANFAKYDDL-GZBFAFLISA-N

• Pyridine, 5-Bromo-2-Phenoxy-

IUPAC Name: 5-bromo-2-phenoxypyridine | CAS Registry Number: 59717-96-3
Synonyms: 5-Bromo-2-phenoxypyridine, PubChem22136, ACMC-209mf6, SureCN510254, MolPort-013-673-390, ANW-33328, AKOS010631458, QC-3579, RL04254, AK-90898, KB-42182

Molecular Formula:	C₁₁H₈BrNO	Molecular Weight:	250.091320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHIHQFMWBOTCQR-UHFFFAOYSA-N

• R-1479

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478182-28-4
Synonyms: 4'-Azidocytidine, R1479, AC1L9WI4, CHEMBL393857, CS-0362, HY-10444, KB-80316, R-1479|478182-28-4|4'-Azidocytidine|R1479, 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₂N₆O₅	Molecular Weight:	284.228780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ODLGMSQBFONGNG-JVZYCSMKSA-N

• 2'-Deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 5-Phenyl-3-pyridinyl boronic acid

IUPAC Name: (5-phenylpyridin-3-yl)boronic acid | CAS Registry Number: 850991-38-7
Synonyms: 5-PHENYL-3-PYRIDINYL BORONIC ACID, 5-Phenylpyridine-3-boronic acid, 5-Phenyl-3-pyridinylboronic acid, PubChem20179, SureCN1304481, CTK5F4126, 5-phenylpyridin-3-ylboronic acid, MolPort-009-198-360, ANW-59801, AKOS006287625, AG-H-41667, QC-9933, RL05265, AK-36562, KB-44036, 5-PHENYL-PYRIDIN-3-YL BORONIC ACID, FT-0081143

Molecular Formula:	C₁₁H₁₀BNO₂	Molecular Weight:	199.013600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVWWKNZKPWWOCF-UHFFFAOYSA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 2'-O-Methyl Adenosine

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 2140-79-6
Synonyms: 2'-O-Methyladenosine, 2'-O-Methyl adenosine, Adenosine, 2'-O-methyl-, AIDS181754, AIDS-181754, CID102213, NSC249005, PDSP1_001054, PDSP2_001038, (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyluridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 110764-79-9
Synonyms: SureCN1539684, AKOS016011613, AK120817, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₉P	Molecular Weight:	760.812222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N

• 6-CHLORO-2-IODOPURINE-9-RIBOSIDE

IUPAC Name: (2S,3R,4S,5R)-2-(6-chloro-2-iodopurin-9-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 313477-85-9
Synonyms: (2S,3R,4S,5R)-2-((6-Chloro-2-iodo-9H-purin-9-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, AKOS016009471, AK112411, KB-206623

Molecular Formula:	C₁₀H₁₀ClIN₄O₅	Molecular Weight:	428.567670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VWEZOOISWIPSDC-BDXYJKHTSA-N

• 3-Bromo-5-(prop-1-ynyl)pyridine

IUPAC Name: 3-bromo-5-prop-1-ynylpyridine | CAS Registry Number: 917772-69-1
Synonyms: 3-bromo-5-(prop-1-ynyl)pyridine, 3-Bromo-5-(prop-1-yn-1-yl)pyridine, SureCN931245, CTK3H9884, ANW-69538, RW2912, AKOS016006159, QC-2777, RL05782, AK104186, KB-30314, Pyridine, 3-bromo-5-(1-propyn-1-yl)-

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHJSCWUFKMMXII-UHFFFAOYSA-N

• 6-Chloropurine-9-beta-D-ribofuranoside

IUPAC Name: 2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5399-87-1
Synonyms: 6-Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, Oprea1_484948, NSC4910, CHEBI:135559, MolPort-003-712-872, AIDS159827, AIDS-159827, NSC 4910, CID221074, NSC407185, NCGC00096102-01, AC-19799, 9H-Purine, 6-chloro-9-.beta.-D-ribofuranosyl-, EU-0034016, 9H-purine, 6-chloro-9-(beta-d-ribofuranosyl)-, I07-0003, 2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (C-6-chloropurine ribofuranoside)2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XHRJGHCQQPETRH-UHFFFAOYSA-N

• 5-(prop-1-ynyl)pyridin-3-ylboronic acid

IUPAC Name: (5-prop-1-ynylpyridin-3-yl)boronic acid | CAS Registry Number: 917471-30-8
Synonyms: 5-(PROP-1-YNYL)PYRIDIN-3-YLBORONIC ACID, (5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid, SureCN931865, CTK3I0453, ANW-69539, RW2911, AKOS016006158, QC-1991, RL05779, AK104185, KB-41104, FT-0687846, D-5165, Boronic acid, B-[5-(1-propyn-1-yl)-3-pyridinyl]-, 1231934-45-4

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QICKHKWSOJEAII-UHFFFAOYSA-N

• 5-Bromo-2'-deoxyuridine

IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, 5-BrdU, Broxuridinum [INN-Latin]

Molecular Formula:	C₉H₁₁BrN₂O₅	Molecular Weight:	307.098040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 2-Hydroxyadenosine

IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 1818-71-9
Synonyms: Isoguanosine, Crotonosid, Crotonoside, Isoguanine riboside, Oprea1_714106, NSC12161, Adenosine, 1,2-dihydro-2-oxo-, CHEBI:167327, CID223996, STK370034, Isoguanine, 9-.beta.-D-ribofuranosyl-, NCGC00168561-01, NCI60_000505, LT00113909, L000826, 6-amino-9-pentofuranosyl-3,9-dihydro-2H-purin-2-one, 2-(6-Amino-2-hydroxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,9-dihydro-purin-2-one(isoguanosine)

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MIKUYHXYGGJMLM-UHFFFAOYSA-N

• 3,5-DIPHENYLPYRIDINE

IUPAC Name: 3,5-diphenylpyridine | CAS Registry Number: 92-07-9
Synonyms: 3,5-Diphenylpyridine, 3,5-Diphenyl-pyridine, Pyridine, 3,5-diphenyl-, EINECS 202-123-7, CHEBI:206209, MolPort-003-824-407, CID66692, ZINC13209009

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCJOMHSIIOWCPQ-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 4-Chloropyridine-2,6-dicarboxylic acid

IUPAC Name: 4-chloropyridine-2,6-dicarboxylic acid | CAS Registry Number: 4722-94-5
Synonyms: NSC194835, CID304010

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N

• 2'-Deoxy-5-Iodocytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: Ibacitabine, iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153

Molecular Formula:	C₉H₁₂IN₃O₄	Molecular Weight:	353.113750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• 2'-Deoxy-2'-fluorocytidine

IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 5'-O-DMT-2'-O-METHYL-N6-PHENOXYACETYL-D-ADENOSINE

IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-[[(3-methoxyphenyl)-(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 128219-81-8
Synonyms: 5'-O-DMT-2'-O-methyl-N6-phenoxyacetyladenosine

Molecular Formula:	C₄₀H₃₉N₅O₈	Molecular Weight:	717.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GHJIISZNTSASNR-QWGRGFTDSA-N

• (N4-BZ)-5-IODO-2'-DEOXYCYTIDINE

IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 158042-39-8
Synonyms: N4-Benzoyl-2'-deoxy-5-iodocytidine, N-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula:	C₁₆H₁₆IN₃O₅	Molecular Weight:	457.219810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIHRRVGTTLNUQZ-YNEHKIRRSA-N

• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-DEOXYURIDINE 99%

IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 104375-88-4
Synonyms: SureCN3599668, CTK8E8865, 2'-Deoxy-5'-O-DMT-5-iodouridine, AKOS015914584, I14-41206

Molecular Formula:	C₃₀H₂₉IN₂O₇	Molecular Weight:	656.464930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLDUYGSOCGOJTP-OYUWMTPXSA-N

• 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-Diol

IUPAC Name: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol | CAS Registry Number: 2416-95-7
Synonyms: 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol, di(2,6-diisopropylphenol), Dipropofo, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1-methylethyl)-, [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(1-methylethyl)-, AGN-PC-00CGNY, SureCN275427, UNII-H9GE6HX42A, Propofol related compound A, CHEMBL478518, CTK4F3066, CHEBI:597905, Propofol related compound A [USP], Propofol specified impurity E [EP], ANW-44715, DNC009132, AKOS015999149, AG-L-19740, Propofol related compound A RS [USP], AK-51092

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAISRHCMPQROAX-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole

IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 3-Bromo-5-phenylpyridine

IUPAC Name: 3-bromo-5-phenylpyridine | CAS Registry Number: 142137-17-5
Synonyms: 3-bromo-5-phenylpyridine, SBB054238, AG-D-83555, ACMC-20a6sp, SureCN5050, AC1MC7IQ, CTK0H0476, MolPort-003-824-153, ANW-59735, RW3599, ZINC14982300, AKOS015899553, QC-2411, AK-38443, KB-30461, FT-0648389, I14-11070

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWCQJXPOCRXHNK-UHFFFAOYSA-N

• 2-THIOURIDINE

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 20235-78-3
Synonyms: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, s2U

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-N

• 5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE

IUPAC Name: 1-(5-bromopyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 364794-58-1
Synonyms: AmbtgB67490, MolPort-000-002-389, 5-Bromo-2-(4-methyl-piperazin-1-yl)pyridine, B67490

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.142260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMRHAZARKSZMCF-UHFFFAOYSA-N

• 2,4(1H,3H)-PYRIMIDINEDIONE,5-BROMO-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-

IUPAC Name: 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-97-3
Synonyms: AC1NRR7E, SCHEMBL720545, CHEMBL3228492, ZINC28756274, AKOS030568084, NU005316, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀BrFN₂O₅	Molecular Weight:	325.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFOXFPXBLFRFHB-BYPJNBLXSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose

IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 2',3',5'-Tri-O-acetyladenosine

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-aminopurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 7387-57-7
Synonyms: Oprea1_271350, NSC76766, NSC103560, NSC111703, 15830-52-1, 15830-77-0

Molecular Formula:	C₁₆H₁₉N₅O₇	Molecular Weight:	393.351360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 3-O-METHYL-1,2:5,6-DI-O-ISOPROPYLIDENE-A-D- GLUCOFURANOSE

IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 43138-64-3
Synonyms: CID206200, ZINC04745234, LS-71420, 1:2,5:6-Di-O-isopropylidene-3-O-methyl-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-methyl-, alpha-D-

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GPNUVPVTXHBPJI-GLAPFTFBSA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone

IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 2'-Deoxyuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N