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Profile: Granlen LLC specializes in carbohydrates, nucleosides, fine chemicals, and heterocyclic compounds.

1 to 50 of 77 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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: C37H35N3O8Molecular Weight: 649.689100 [g/mol]
H-Bond Donor: 3H-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: C43H49N3O8SiMolecular Weight: 763.949960 [g/mol]
H-Bond Donor: 2H-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: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-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: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-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: C10H15N5O6Molecular Weight: 301.256000 [g/mol]
H-Bond Donor: 6H-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: C15H17N5O5Molecular Weight: 347.325980 [g/mol]
H-Bond Donor: 4H-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: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 2H-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: C47H64N5O9PSiMolecular Weight: 902.098422 [g/mol]
H-Bond Donor: 1H-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: C53H66N7O8PSiMolecular Weight: 988.192502 [g/mol]
H-Bond Donor: 1H-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: C15H31NO6Molecular Weight: 321.409740 [g/mol]
H-Bond Donor: 5H-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: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 3H-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: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-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: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-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: C18H19N5O5Molecular Weight: 385.373960 [g/mol]
H-Bond Donor: 3H-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: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 2H-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: C18H19N5O5Molecular Weight: 385.373960 [g/mol]
H-Bond Donor: 3H-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: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-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: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODLGMSQBFONGNG-JVZYCSMKSA-N

• 1,3-DICYCLOHEXYLIMIDAZOLIUM CHLORIDE (THIS PRODUCT IS ONLY AVAILABLE FOR SELLING DOMESTICALLY IN JAPAN)
IUPAC Name: 1,3-dicyclohexylimidazol-1-ium;chloride | CAS Registry Number: 181422-72-0
Synonyms: IcHex.HCl, CTK4D7866, 1,3-Dicyclohexylimidazolium Chloride, AG-E-31436, 1,3-DICYCLOHEXYL-IMIDAZOLIUM CHLORIDE, D3882, 1H-Imidazolium,1,3-dicyclohexyl-, chloride (1:1), 1H-Imidazolium,1,3-dicyclohexyl-, chloride (9CI); 1,3-Bis(cyclohexyl)imidazolium chloride;1,3-Dicyclohexyl-1H-imidazolium chloride; 1,3-Dicyclohexylimidazolium chloride;N,N'-Dicyclohexylimidazolium chloride

Molecular Formula: C15H25ClN2Molecular Weight: 268.825400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPJKDKOHHMKJAY-UHFFFAOYSA-M

• 5-LODO-2'-O-METHYLCYTIDINE
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 847650-69-5
Synonyms: 5-Iodo-2'-O-methylcytidine, SCHEMBL3740421, AKOS022184807, AK104180, AJ-108757, ST24044794, 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one

Molecular Formula: C10H14IN3O5Molecular Weight: 383.139730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQWRBXTVVLSBBM-JXOAFFINSA-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: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAISRHCMPQROAX-UHFFFAOYSA-N

• 3',5'-Di-O-benzoyl Fialuridine
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

• 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: C40H49N4O9PMolecular Weight: 760.812222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorouridine-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-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146954-75-8
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-F-dU Phosphoramidite, SureCN1598782, CTK8C0080, ANW-64062, AKOS016003791, AK-54679

Molecular Formula: C39H46FN4O8PMolecular Weight: 748.776705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-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: C30H29IN2O7Molecular Weight: 656.464930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLDUYGSOCGOJTP-OYUWMTPXSA-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: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QICKHKWSOJEAII-UHFFFAOYSA-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: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHJSCWUFKMMXII-UHFFFAOYSA-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: C16H16IN3O5Molecular Weight: 457.219810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIHRRVGTTLNUQZ-YNEHKIRRSA-N

• 2'-(O-METHYL)-5-IODOURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 34218-84-3
Synonyms: 5-Iodo-2'-O-methyluridine, 2'-O-Methyl-5-Iodo-Uridine, SCHEMBL15367277, MolPort-028-720-510, AKOS024463672, AK163054, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H13IN2O6Molecular Weight: 384.124490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLVDDNNLEWFJNQ-JXOAFFINSA-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: C9H10BrFN2O5Molecular Weight: 325.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFOXFPXBLFRFHB-BYPJNBLXSA-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: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHRJGHCQQPETRH-UHFFFAOYSA-N

• 5-Bromocytidine
IUPAC Name: 4-amino-5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3066-86-2
Synonyms: 5-bromocytidine, 5-Bromocytidine;, SureCN114750, CHEMBL217543, CTK8F6770, AKOS016009470, AG-F-01170, AK112410, KB-42466

Molecular Formula: C9H12BrN3O5Molecular Weight: 322.112680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HRDXGYQCVPZEJE-UAKXSSHOSA-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: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-N

• 2,6,7-TRIOXA-1-PHOSPHABICYCLO2.2.2OCTANE-4-METHANOL,1-OXIDE
IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol | CAS Registry Number: 5301-78-0
Synonyms: Pentaerythritol phosphate alcohol, CN 1137, BRN 1951494, CID199942, Pentaerythritol, cyclic phosphate (1:1), LS-157659, TX-010102, Pentaerythritol, cyclic phosphate (1:1) (8CI), 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-oxide, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, 2, 6, 7-trioxa-1-phosphabicyclo-2.2.2.-octane-4-methanol 1-oxide

Molecular Formula: C5H9O5PMolecular Weight: 180.095721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASRHLDAFCMIPB-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: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCJOMHSIIOWCPQ-UHFFFAOYSA-N

• 3-METHYLURACIL
IUPAC Name: 3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 608-34-4
Synonyms: Methyluracil, 3-Methyluracil, Uracil, methyl-, Ambku20530, M6631_SIGMA, 2,4-Dihydroxy-3-methylpyrimidine, Methyl-2,4(1H,3H)-pyrimidinedione, MolPort-000-564-692, AIDS024330, 2,4(1H,3H)-Pyrimidinedione, 3-methyl-, AIDS-024330, CID79066, NSC45626, 2,4(1H,3H)-Pyrimidinedione, methyl-, 3-methylpyrimidine-2,4(1H,3H)-dione, NSC 45626, ZINC08765763, LS-158699, 2,4(1H,3H)-Pyrimidinedione, 3-methyl- (9CI), AC-907/25014072

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPLZGVOSFFCKFC-UHFFFAOYSA-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: C13H22O6Molecular Weight: 274.310180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPNUVPVTXHBPJI-GLAPFTFBSA-N

• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-O-METHYLURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 588691-24-1
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine, ANW-69547, AKOS016006086, AK104176, KB-246712

Molecular Formula: C31H31IN2O8Molecular Weight: 686.490910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYNNFLLSYDWMCJ-LTGLEFCMSA-N

• 5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYURIDINE
IUPAC Name: 1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 134218-81-8
Synonyms: SureCN2120093, CTK4B9041, AG-D-69749

Molecular Formula: C15H25IN2O5SiMolecular Weight: 468.359370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOAVDWDELLQGHO-QJPTWQEYSA-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: C40H39N5O8Molecular Weight: 717.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GHJIISZNTSASNR-QWGRGFTDSA-N

• 5-(HYDROXYMETHYL)-2-THIOURACIL
IUPAC Name: 5-(hydroxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 93185-31-0
Synonyms: 5-(Hydroxymethyl)-2-thiouracil, ZINC02572564, AC1MC5WO, CTK5H2170, OR4148, AG-H-81033, KB-41063, FT-0692633, 5-(hydroxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one, 2,3-Dihydro-5-(hydroxymethyl)-2-thioxopyrimidin-4(1H)-one, 5-(hydroxymethyl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANMAXDCIDVNRHA-UHFFFAOYSA-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: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMRHAZARKSZMCF-UHFFFAOYSA-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: C10H10ClIN4O5Molecular Weight: 428.567670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWEZOOISWIPSDC-BDXYJKHTSA-N

• 6-METHYLPURINE RIBOSIDE
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14675-48-0
Synonyms: 6-Methylpurine riboside, 6-Methylpurine ribonucleoside, CHEBI:163681, MolPort-004-964-545, CID265510, NSC101619, NSC102254, 6-Methyl-9.beta.-D-ribofuranosylpurine, 9H-Purine, 6-methyl-9-.beta.-D-ribofuranosyl-, 2-Hydroxymethyl-5-(6-methyl-purin-9-yl)-tetrahydro-furan-3,4-diol, 16006-65-8

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIGBCBGMUIGJBD-UHFFFAOYSA-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: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-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: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MIKUYHXYGGJMLM-UHFFFAOYSA-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: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 4-Aminopyridine-2,6-Dicarboxylic Acid
IUPAC Name: 4-aminopyridine-2,6-dicarboxylic acid | CAS Registry Number: 2683-49-0
Synonyms: 4-AMINOPYRIDINE-2,6-DICARBOXYLIC ACID, AG-E-84919, 4-AMINO-2,6-PYRIDINEDICARBOXYLIC ACID, SureCN742374, CTK0J9780, MolPort-019-904-295, ANW-69541, RW3438, AKOS006286018, AG-E-73763, QC-2345, 2,6-Pyridinedicarboxylicacid, 4-amino-, AK104183, KB-36587, AB1010163, I04-1424, 4-Aminodipicolinicacid;4-Aminopyridine-2,6-dicarboxylic acid;Acide 4-aminopyridine-2,6-dicarboxylique;

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHEBMGYEECNNJH-UHFFFAOYSA-N

• 5-Iodocytosine
IUPAC Name: 6-amino-5-iodo-1H-pyrimidin-2-one | CAS Registry Number: 1122-44-7
Synonyms: CYTOSINE, 5-IODO-, I6875_SIGMA, 4-Amino-5-iodo-2-pyrimidinol, MolPort-001-814-413, MolPort-005-980-868, 4-Amino-5-iodo-2(1H)-pyrimidinone, CID14281, 4-Amino-2-hydroxy-5-iodopyrimidine, ZINC00967457, LS-59141, AG-690/12885355, 4-Amino-2-hydroxy-5-iodo-1 beta-D -ribofuranosyl purimidine

Molecular Formula: C4H4IN3OMolecular Weight: 236.998530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFVWJVAMULFOMC-UHFFFAOYSA-N

• 2'-O-Methylcytidine
IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 2140-72-9
Synonyms: O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 35819-07-9

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N


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