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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
• AICAR
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, 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, 5-Aminoimidazole-4-carboxamide riboside

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• Crotonoside
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, 2-Hydroxyadenosine, 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

• 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

• Diacetoneglucose
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: 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

• Ibacitabine
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: 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, TL8003879

Molecular Formula: C9H12IN3O4Molecular Weight: 353.113750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• Idoxuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-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: 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, DivK1c_006647

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

• Pyrazoloadenine
IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 4H-Pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-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

• (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

• [6-(4-Methylpiperazin-1-Yl)pyridin-3-Yl]boronic Acid
IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 936353-84-3
Synonyms: 6-(4-Methylpiperazin-1-yl)pyridin-3-ylboronic acid, 6-(4-Methylpiperazin-1-yl)pyridine-3-boronic acid, (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronic acid, [6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-YL]BORONIC ACID, SureCN2562848, MolPort-021-802-562, AKOS015950014, AB54710, QC-4804, RL05882, AK112417, KB-44284, A-9274, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID

Molecular Formula: C10H16BN3O2Molecular Weight: 221.063940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGZOCDXCJWHNQN-UHFFFAOYSA-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: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-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

• 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: C16H19N5O7Molecular Weight: 393.351360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-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'-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: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-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: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-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: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-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: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 2'-O-Methyladenosine
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-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

• 2,3-isopropyllidene-L-lyxono lactone
IUPAC Name: (3aR,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 152006-17-2
Synonyms: 2,3-O-isopropylidene-L-lyxono-1,4-lactone, PubChem20441, SureCN2158911, ZINC01637057, AKOS006278360, FT-0609760, 2,3-O-(1-Methylethylidene)-L-lyxonic Acid |A-Lactone

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-KVQBGUIXSA-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

• 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

• 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

• 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: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-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: 2'-O-Methylcytidine, 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

• 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

• 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-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-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

• 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: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWCQJXPOCRXHNK-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-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: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-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


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