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Profile: Zhengzhou Chemprize Biotech Co., Ltd. is engaged in the manufacture of carbohydrates, nucleosides, nucleotides, phosphoramidites, and pharmaceutical intermediates.

101 to 150 of 184 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 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

• 8-Bromoguanosine
IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

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

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N

• 6-Thioguanosine
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 85-31-4
Synonyms: Ribosylthioguanine, 6-Mercaptoguanosine, Thioguanine riboside, 6-Thiodeoxyguanosine, THIOGUANOSINE, Guanosine, 6-thio-, 6-Thioguanine riboside, 6-Thioguanine ribonucleoside, NCIOpen2_005616, Oprea1_785394, MLS000738229, 2-Amino-6-mercaptopurine riboside, SRI 759, NSC29422, NSC89218, NSC-29422, NSC109159, NSC123432, NSC133418, 2-Amino-6-mercaptopurine ribonucleoside

Molecular Formula: C10H13N5O4SMolecular Weight: 299.306320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

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

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 2-Cyanoethyl N,N-Diisopropylchlorophosphoramidite
IUPAC Name: 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 89992-70-1
Synonyms: 2-Cyanoethyl N,N-diisopropylchlorophosphoramidite, AG-H-67861, ACMC-20anxd, AC1MC22B, 302309_ALDRICH, CTK3J6928, OR9800T, MolPort-003-846-060, AKOS005063566, AC-1027, RL05653, KB-23404, C1278, Chloro(diisopropylamino)-beta-cyanoethoxyphosphine, A843396, 2-Cyanoethyl bis(prop-2-yl)phosphoramidochloridoite, 2-CYANOETHYL DIISOPROPYLCHLOROPHOSPHORAMIDITE, I14-1807, 3-{[chloro(diisopropylamino)phosphanyl]oxy}propanenitrile, 3-[chloro-[di(propan-2-yl)amino]phosphino]oxypropanenitrile

Molecular Formula: C9H18ClN2OPMolecular Weight: 236.678782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWTBDIBOOIAZEF-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluoroguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 78842-13-4
Synonyms: 2'-Dfgs, Guanosine, 2'-deoxy-2'-fluoro-, CHEBI:219017, AIDS022347, AIDS-022347, CID196536, BRN 4268484, 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UXUZARPLRQRNNX-DXTOWSMRSA-N

• 2',3'-Dideoxy-3'-fluoroguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 92562-88-4
Synonyms: Fddguo, ddFXG, 3'-FddG, 3'-Fluoro-2',3'-dideoxyguanosine, MIV-210, AIDS000025, AIDS-000025, CID72183, MIV-210 (*Prodrug of FLG*), GSK204937, Guanosine, 2',3'-dideoxy-3'-fluoro-, FLG

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RTJUXLYUUDBAJN-KVQBGUIXSA-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'-O-ACETYL ADENOSINE
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 2140-25-2
Synonyms: Adenosine 5'-acetate, NSC91775, CID260471

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RMIAANGDAQJRIT-UHFFFAOYSA-N

• 2,6-Dichloropurine riboside
IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula: C10H10Cl2N4O4Molecular Weight: 321.116800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 6-Chloropurine riboside
IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 2',3',5'-Triacetylguanosine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula: C16H19N5O8Molecular Weight: 409.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-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: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-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: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

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

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 5'-Amino-5'-deoxy-D-adenosine
IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Amino-5'-deoxyadenosine, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

• 2',2'-DIFLUORO-2'-DEOXYURIDINE
IUPAC Name: 1-[(2R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 114248-23-6
Synonyms: SureCN2107901, 2',2'-Difluorodeoxyuridine, 2',2'-Difluoro-2'-deoxyuridine, 2 inverted exclamation mark -Deoxy-2 inverted exclamation mark ,2 inverted exclamation mark -difluorouridine

Molecular Formula: C9H10F2N2O5Molecular Weight: 264.182906 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIRDBEQIJQERSE-ZJXFTUPMSA-N

• 2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE
IUPAC Name: 4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one | CAS Registry Number: 31962-88-6
Synonyms: THDU, 2'-Deoxytetrahydrouridine, Tetrahydro-2'-deoxyuridine, 3,4,5,6-Tetrahydrodeoxyuridine, MolPort-003-846-278, CID161730, 2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)tetrahydro-4-hydroxy-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RSRNLJYSWSSQMW-CZLDRYSHSA-N

• 2,2-Anhydro Uridine
Synonyms: Cyclouridine, 2,2'-Anhydrouridine, 2,2'-O-Cyclouridine, O2,2'-Cyclouridine, Oprea1_463235, O2,2'-Cyclouridine (VAN), EINECS 223-107-6, NSC157148, NSC 157148, BAS 00489484, 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil, 2,2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer, (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,3abeta,9abeta))- (9CI), 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer (VAN) (8CI)

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUGITDASWNOAGG-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
IUPAC Name: [(2R,3S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-43-2
Synonyms: 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 2-Deoxy-2-fluoro-|A-D-arabinofuranose 1,3,5-Tribenzoate, 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-PPTKZWKYSA-N

• 2'-Deoxy-2'-Fluoro-5-Iodouridine
IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 69123-98-4
Synonyms: FIALURIDINE, Fialurdine, FIAU, Fluoroiodoarauridine, 2'-Fluoro-5-iodouracil, Fialuridine (USAN/INN), Fialuridine [USAN:INN], 2'-fluoro-5-iodoarauracil, UNII-53T7IN77LC, C9H10FIN2O5, DRG-0098, AIDS070971, AIDS-070971, CID50313, LS-158629, 2'-Fluoro-5-iodo-1-beta-D-arabinofuranosyluracil, D04181, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil, 1-(2-deoxy-2-fluoro-beta-arabinofuranosyl)-5-iodouracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-

Molecular Formula: C9H10FIN2O5Molecular Weight: 372.088973 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IPVFGAYTKQKGBM-BYPJNBLXSA-N

• 2,4(1h,3h)-Pyrimidinedione, 1-[2,5-Anhydro-4-C-(hydroxymethyl)-α-L-Lyxofuranosyl]-5-Methyl-
IUPAC Name: 1-[(4S,6R)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 206055-67-6
Synonyms: SCHEMBL14853815, CM-1943, 1-(2'-O-4-C-Methylene-?-D-ribofuranosyl)thymine

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYYUAZVXLRMUMN-BWRZVIMISA-N

• 3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-D-GLUCOSE
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 4613-62-1
Synonyms: NSC59397, MolPort-005-942-872, CID246399

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKKRBVFGAWFTRW-UHFFFAOYSA-N

• 5'-IODOACETAMIDO-5'-DEOXYTHYMIDINE
IUPAC Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-2-iodoacetamide | CAS Registry Number: 101314-73-2
Synonyms: 5'-Iat, 5'-Iodoacetamido-5'-deoxythymidine, CID127792, 5'-Deoxy-5'-((iodoacetyl)amino)thymidine, Thymidine, 5'-deoxy-5'-((iodoacetyl)amino)-

Molecular Formula: C12H16IN3O5Molecular Weight: 409.177010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWGXFMGORNLEMS-QXFUBDJGSA-N

• 5-IODO-1-(2-FLUORO-2-DEOXYRIBOFURANOSYL)URACIL
IUPAC Name: 1-[(3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 55612-21-0
Synonyms: 5-Ifdu, FIALURIDINE, CID124297, 5-Iodo-1-(2-fluoro-2-deoxyuridine), Uridine, 2'-deoxy-2'-fluoro-5-iodo-, 5-Iodo-1-(2-fluoro-2-deoxyribofuranosyl)uracil, 5-Iodo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H10FIN2O5Molecular Weight: 372.088973 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IPVFGAYTKQKGBM-CDRSNLLMSA-N

• 8-HYDROXY-2?-DEOXYGUANOSINE
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione | CAS Registry Number: 88847-89-6
Synonyms: 8-Oxoguanosine, 8-Oxo-dG, 8-Hydroxydeoxyguanosine, 8-Oxo-2'-deoxyguanine, 8-Oxo-7-hydrodeoxyguanosine, 8-Oxo-deoxyguanosine, 8-Hydroxy-2'-deoxyguanosine, 8-Oxo-2'-deoxyguanosine, 2a5b, 8-OHdG, 2'-deoxy-8-hydroxyguanosine, nchembio.2007.40-comp1, 8-Oxo-7,8-dihydro-2'-deoxyguanosine, nchembio.2007.33-comp31, CCRIS 8239, 7,8-Dihydro-2'-deoxy-8-oxoguanosine, CHEBI:40304, MolPort-002-054-578, AIDS088698, AIDS-088698

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HCAJQHYUCKICQH-VPENINKCSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine
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

• 2,6-DIAMINO-5-(BETA-D-GLUCOPYRANOSYLOXY)-1H-PYRIMIDIN-4-ONE
IUPAC Name: 2,6-diamino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidin-4-one | CAS Registry Number: 152-93-2
Synonyms: Vicine, Vicioside, Vicine (VAN) (8CI), CID91446, EINECS 205-809-4, NSC 95092, NSC-95092, Glucopyranoside, divicine-5, beta-D-, C08437, Divicine, 5-beta-D-glucopyranoside (VAN), 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-4(1H)-pyrimidinone, 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2,6-diamino-5-(beta-D-glucopyranosyloxy)- (9CI)

Molecular Formula: C10H16N4O7Molecular Weight: 304.256640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KGNGTSCIQCLKEH-SYCVNHKBSA-N

• 5,6-DIHYDRO-5-AZACYTIDINE
IUPAC Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 62488-57-7
Synonyms: DHAC, DHAC cpd, Dihydro-5-azacytidine, 5,6-Dihydro-5-azacytidine, CCRIS 6743, 5,6-dihydro-5'-azacytidine, C8H14N4O5, 62402-31-7 (hydrochloride), AIDS027578, NSC264880 (HCL), NSC-264880, AIDS-027578, CID99681, NSC265483 (FREE BASE), NSC265483, LS-1500, NSC 264880, 62488-57-7 (FREE BASE), 62402-31-7 (HCL), 4-imino-1-pentofuranosyl-1,3,5-triazinan-2-one

Molecular Formula: C8H14N4O5Molecular Weight: 246.220560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LJIRBXZDQGQUOO-KVTDHHQDSA-N

• 7-DEAZA-2'-DEOXY-7-IODOADENOSINE
IUPAC Name: (2S,3R,5S)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 908130-61-0
Synonyms: (2S,3R,5S)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, MolPort-035-757-804, 7-Deaza-2?-deoxy-7-iodoadenosine, AKOS024464514, AK163024

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIIIRHQRQZIIRT-CSMHCCOUSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-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

• 5'-Tosyladenosine
IUPAC Name: 8-N-[5-(diethylamino)pentan-2-yl]-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 5135-30-8

Molecular Formula: C25H36N6O3Molecular Weight: 468.591740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZCVKFRMARKXJAS-UHFFFAOYSA-N

• 2-CL-IB-MECA; 1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-Y L]-1-DEOXY-N-METHYL-SS-D-RIBOFURANURONAMIDE
IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 163042-96-4
Synonyms: Chloro-IB-MECA, Cl-IB-MECA, C-Ibza-MU, 2-Cl-IB-Meca, 2Cl-IB-MECA, C277_SIGMA, MLS002153535, CHEBI:176361, MolPort-003-940-691, CF-102, NSC695672, CID3035850, NCGC00025001-02, SMR001230862, 2-Chloro-N6-(3-iodobenzyl)adenosine-5'-N-methylcarboxamide, 2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine, 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)-9-(5-(methylcarbamoyl)-beta-D-ribofuranosyl)adenine, (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-2-chloro-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide

Molecular Formula: C18H18ClIN6O4Molecular Weight: 544.730790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N

• 3'-FLUORO-3'-DEOXYADENOSINE
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 75059-22-2
Synonyms: 3'-Fluoro-3'-deoxyadenosine, 3'-Deoxy-3'-fluoroadenosine, 3'-F-dA, Adenosine, 3'-deoxy-3'-fluoro-, AIDS001240, 3'F-3'dA, CHEBI:218275, AIDS-001240, CID122619, (2R,3S,4S,5R)-4-Fluoro-5-hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QCDAWXDDXYQEJJ-QYYRPYCUSA-N

• 9H-PURIN-6-AMINE,9-(5-AMINO-2,5-DIDEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-;ADENOSINE,5'-AMINO-2',5'-DIDEOXY-
IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol | CAS Registry Number: 14585-60-5
Synonyms: NSC105017, MLS002703815, CID266548, NCI60_000123, SMR001570529, 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol

Molecular Formula: C10H14N6O2Molecular Weight: 250.257160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUGWUQVMPOHXKQ-UHFFFAOYSA-N

• 2'-DEOXYPSEUDOURIDINE
IUPAC Name: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 39967-60-7
Synonyms: Deoxypseudouridine, 2'-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASOJEESZSWWNQK-RRKCRQDMSA-N

• 5-[3-(TRIFLUOROACETAMIDO)-1-(E)-PROPENYL]URIDINE
IUPAC Name: N-[(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869222-68-4
Synonyms: AKOS016004134, AK101876, KB-258002, 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]-uridine

Molecular Formula: C14H16F3N3O7Molecular Weight: 395.287950 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DMXZSDJKAIYXMV-TVIFIVJDSA-N

• 2'-deoxy-2'-fluoro-2'-C-methylcytidine
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 817204-33-4
Synonyms: PSI-6130, PSI 6130, R-1656, PSI6130, SureCN379121, AC1O5B17, CHEMBL223482, 2'-Fluoro-2'-C-methylcytidine, UNII-05J68784G1, AMX10216, AKOS016009199, CS-0597, PS-6130, AK109452, HY-10165, R 1656; PSI 6130, cas:817204-33-4;PSI-6130, R 1656, Cytidine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI-6130|817204-33-4|PSI 6130|PSI6130|R-1656

Molecular Formula: C10H14FN3O4Molecular Weight: 259.234263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYPIRLYMDJMKGW-VPCXQMTMSA-N

• 5-HYDROXYURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidine-2,4-dione | CAS Registry Number: 957-77-7
Synonyms: 5-Hydroxyuridine, AIDS229904, AIDS-229904, CID94196, EINECS 213-487-1, 2,4(1H,3H)-Pyrimidinedione, 5-hydroxy-1-.beta.-D-ribofuranosyl-

Molecular Formula: C9H12N2O7Molecular Weight: 260.200780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QXDXBKZJFLRLCM-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

• 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-METHYLURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 103285-22-9
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-uridine, SureCN6284695, Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, CTK4A1930, ANW-64057, HG1364, AKOS016003806, AG-D-13852, 5'-O-DMT-2'-O-METHYL-URIDINE, AK-54694, KB-246711, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine

Molecular Formula: C31H32N2O8Molecular Weight: 560.594380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MFDHAVFJDSRPKC-YXINZVNLSA-N

• 2,6-Diaminopurine
IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N


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