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Zhengzhou Chemprize Biotech Co., Ltd.

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

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• 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

• NEBULARINE
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-purin-9-yloxolane-3,4-diol | CAS Registry Number: 550-33-4
Synonyms: Nebularine, Purine riboside, Ribosylpurine, Purinosine, Purine, ribosyl-, Nebularin(E), Isopurine, ribosyl-, Purine ribonucleoside, Purine nucleoside, Nebularin E), 1fkw, N-D-Ribosylpurine, 9-Purine ribonucleoside, 3-DEAZAADENOSINE, 9-beta-Ribofuranosylpurine, purine-1-D-ribofuranoside, 9-(beta-D-Ribofuranosyl)purine, Lopac0_000423, 9-.beta.-Ribofuranosylpurine, 9-beta-D-Ribofuranosyl-9H-purine

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRWXACSTFXYYMV-FDDDBJFASA-N

• nelarabine
IUPAC Name: (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 121032-29-9
Synonyms: Nelarabine, Nelzarabine, Arranon, Nelarabine [USAN], Nelzarabine [USAN], GW 506U78, C11H15N5O5, 506U, 506U78, LS-172477, 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 9H-Purin-2-amine, 9beta-D-arabinofuranosyl-6-methyl-, 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, U78

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXOXBSCIXZEQEQ-KBNQYOMWSA-N

• Nicotinamide ribose
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide | CAS Registry Number: 1341-23-7
Synonyms: nicotinamide ribose, nicotinamide riboside, N-ribosylnicotinamide, nicotinamide-beta-riboside, nicotinamide ribonucleoside, CHEBI:15927, CPD-7230, 1-(beta-D ribofuranosyl)nicotinamide, 1-(beta-D-Ribofuranosyl)nicotinamide, CID439924, 3-carbamoyl-1-beta-D-ribofuranosylpyridinium, C03150, Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, NNR

Molecular Formula: C11H15N2O5+Molecular Weight: 255.247200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLEBZPBDRKPWTD-TURQNECASA-O

• O-DEMETHYLPUROMYCIN
IUPAC Name: 2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 21708-87-2
Synonyms: O-Demethylpuromycin, CID167998, Adenosine, 3'-((2-amino-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-

Molecular Formula: C21H27N7O5Molecular Weight: 457.482980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NVZJDPXVSWFFJJ-CBNVFQGSSA-N

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-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

• Riboprine
IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 7724-76-7
Synonyms: Isopentenyladenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-Isopentenyladenosine, N6-2-Isopentenyladenosine, Isopentenyl adenine riboside, N6-(2-Isopentenyl)adenosine, N-(3-Methyl-2-butenyl)adenosine, N-6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, CHEBI:293642, NSC105546, AIDS126321, N6-(.DELTA.2-Isopentenyl)adenosine, AIDS-126321, CID266767, N-6(.delta.-2-isopentenyl)adenosine, SQ 22558, SQ 22,558

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• SDZ WAG 994; N-CYCLOHEXYL-2'-O-METHYLADENOSINE
IUPAC Name: (2R,3R,4R,5R)-5-[6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 130714-47-5
Synonyms: Sdz-wag-994, Sdz wag-994, CHEBI:292091, CID164305, N(6)-Cyclohexyl-2-O-methyladenosine, Adenosine, N-cyclohexyl-2'-O-methyl-, (2R,3R,4R,5R)-5-(6-Cyclohexylamino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula: C17H25N5O4Molecular Weight: 363.411500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JAKAFSGZUXCHLF-LSCFUAHRSA-N

• Trifluridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 70-00-8
Synonyms: Viroptic, Virophta, Trifluoridine, Fluridine, TRIFLUOROTHYMIDINE, F3DThd, 5-Trifluorothymidine, TFDU, CF3dUrd, F3TDR, Viroptic (TN), Trifluoromethyldeoxyuridine, Trifluridine [USAN:INN], Trifluridinum [INN-Latin], Trifluridina [INN-Spanish], Trifluridine (USP/INN), 5-Trifluoro-2'-deoxythymidine, CCRIS 2348, 5-(Trifluoromethyl)deoxyuridine, Trifluorothymine deoxyriboside

Molecular Formula: C10H11F3N2O5Molecular Weight: 296.199950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VSQQQLOSPVPRAZ-RRKCRQDMSA-N

• Tubercidin
IUPAC Name: (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 69-33-0
Synonyms: tubercidin, 7-Deazaadenosine, Sparsomycin A, Tubercidine, 7-Deazadenosine, Deazaadenosine, Antibiotic 155B2T, Adenosine, 7-deaza-, Antibiotic XK 101-1, 1pr5, MLS001074702, BIDD:GT0715, T0642_SIGMA, SKI 26996, CHEBI:48267, EINECS 200-703-4, CID6245, CHEBI:108682, MolPort-004-964-088, NSC 56408

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HDZZVAMISRMYHH-KCGFPETGSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Uridine 5'-Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 58-97-9
Synonyms: Uridylic acid, Uridine phosphate, Uridine monophosphate, uridylate, 5'Uridylic acid, Uridine 5'-phosphate, UMP (nucleic acid), Uridine 5'-monophosphate, uridine-phosphate, Polyuridylic acid, 5'-URIDYLIC ACID, Polyuridylic acids, 1loq, Uridine 5'-phosphoric acid, Uracil polynucleotides, 5'-UMP, uridine-5'-monophosphate, Uridylic acid (6CI), 1xz8, POLY U

Molecular Formula: C9H13N2O9PMolecular Weight: 324.181281 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DJJCXFVJDGTHFX-XVFCMESISA-N

• Uridine, 5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-
IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-79-9
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)uridine, 5'-DMT-rU, 5'-O-DMT-uridine, 5'-O-(4,4'-dimethoxytrityl) uridine, AK163036, SCHEMBL918582, CHEMBL3798292, PCFSNQYXXACUHM-YULOIDQLSA-N, C30H30N2O8, 5899AH, CD-888, AKOS024463756, ZINC100056558, AX8105123, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]uridine, A-7794, C-46045, J-700364

Molecular Formula: C30H30N2O8Molecular Weight: 546.576 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PCFSNQYXXACUHM-YULOIDQLSA-N

• Xanthosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 146-80-5
Synonyms: xanthosine, Xanthine riboside, bmse000128, 9-beta-D-Ribofuranosylxanthine, beta-D-Ribofuranoside, xanthine-9, CHEBI:18107, CHEBI:527307, MolPort-000-845-056, MolPort-002-535-998, CID64959, EINECS 205-679-9, NSC 18930, AI3-52693, X0008, C01762, 1H-Purine-2,6-dione, 3,9-dihydro-9-beta-D-ribofuranosyl-, 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione, 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purine-2,6-diol

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-N

• XANTHOSINE-5'-MONOPHOSPHATE
IUPAC Name: [(2R,3S,4R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 523-98-8
Synonyms: 5'-Xanthylic acid, xanthosine monophosphate, CID122280, XMP

Molecular Formula: C10H13N4O9PMolecular Weight: 364.205381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DCTLYFZHFGENCW-LZGMGDPASA-N

• XYLOCYTIDINE
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3530-56-1
Synonyms: Xylocytidine, cytarabine, 1-(beta-D-Xylofuranosyl)cytosine, MolPort-001-768-552, BRN 0089174, CID160696, ZINC06091575, LS-135846, 4-Amino-1-beta-D-xylofuranosyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-xylofuranosyl-, 4-25-00-03669 (Beilstein Handbook Reference)

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-PXBUCIJWSA-N

• Zidovudine Related Compound B (25 mg) (3-chloro-3-deoxythymidine)
IUPAC Name: 1-[(2R,4S,5R)-4-chloro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-94-7
Synonyms: 3'-Chloro-3'-deoxythymidine, Thymidine, 3'-chloro-3'-deoxy-, 3'-Cl-ddT, AC1L2HPG, AC1Q69E3, CHEMBL1098010, CTK4F5976, 3'-Chloro-2',3'-dideoxythymidine, AR-1F2564, AG-J-03881, Thymidine,3'-chloro-3'-deoxy- (8CI,9CI), 1-[(2R,4S,5R)-4-chloro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-((2S,4R,5S)-4-chloro-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQVJDKGDGLWBQT-XLPZGREQSA-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-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine
IUPAC Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile | CAS Registry Number: 1134156-31-2
Synonyms: VER-155008, 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine, 3FD, CHEMBL470334, adenosine-derived inhibitor, 12, CTK8B9488, ANW-62597, AKOS016003983, QC-9937, AK101867, KB-81434, 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile, 4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile

Molecular Formula: C25H23Cl2N7O4Molecular Weight: 556.400620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZXGGCBQORXDVTE-UMCMBGNQSA-N

• 3fluoro-3deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 123402-21-1
Synonyms: 3'-Deoxy-3'-fluoroguanosine, AC1L9Q0Y, SureCN1737325, CHEMBL420751, CHEBI:218262, AK-56568, A805067, 2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one, 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, 2-azanyl-9-[(2R,3S,4S,5R)-4-fluoranyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDOWHLFGBWKXJC-DXTOWSMRSA-N

• 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine
IUPAC Name: (2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-ol | CAS Registry Number: 81794-13-0
Synonyms: 5??-O-(4,4??-dimethoxytrityl)-2??-O-t-butyldimethylsilyl adenosine

Molecular Formula: C37H45N5O6SiMolecular Weight: 683.868600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WBXYUFMFVHCXRR-KRILQTMBSA-N

• 3'-O-tert-Butyldimethylsilyladenosine
IUPAC Name: [(2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-3-hydroxy-5-(hydroxymethyl)-4-[(2-methylpropan-2-yl)oxy]oxolan-2-yl]-dimethylsilicon | CAS Registry Number: 69504-14-9
Synonyms: CTK8C3026, ANW-69545, KB-236733

Molecular Formula: C16H26N5O4SiMolecular Weight: 380.494240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HVBGMSXQQXPYDT-JRFJBVBDSA-N

• 5-methylcytidine 5'-(dihydrogen phosphate)
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 3590-36-1
Synonyms: 5-Methylcytidylic acid, 5-Methylcytidine 5'-monophosphate, CHEBI:74725, 5-methyl-CMP, AC1L4UYT, AC1Q6RVH, 5-Methyl-5'-cytidylic acid, CHEMBL72388, 5-methylcytidine 5'-phosphate, SCHEMBL3504106, 5'-Cytidylic acid, 5-methyl-, ZINC13511986, AKOS030532808, NU003180, [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate, [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H16N3O8PMolecular Weight: 337.225 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NJQONZSFUKNYOY-JXOAFFINSA-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

• 7-DEAZA-2'-DEOXY-7-IODOGUANOSINE
IUPAC Name: 2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 172163-62-1
Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, SCHEMBL6062692, MolPort-035-757-805, TVQBNMOSBBMRCZ-RRKCRQDMSA-N, 7-Deaza-2?-deoxy-7-iodoguanosine, 7-Deaza-7-iodo-2'-deoxyguanosine, AKOS024464469, AK163025, X7272, 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVQBNMOSBBMRCZ-RRKCRQDMSA-N

• 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

• 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

• 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

• 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

• 2'-deoxy-2'-fluoro-2'-C-methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 863329-66-2
Synonyms: PSI-6206, Ro-2433, RO2433, 2'-Deoxy-2'-fluoro-2'-C-methyluridine, SureCN768095, CHEMBL510394, URI002, PSI6206, AMX10218, PSI 6206, AKOS016008997, CS-0630, AK110549, HY-15236, (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine, Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI-6206|863329-66-2|PSI 6206|PSI6206|RO2433|RO-2433, 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARKKGZQTGXJVKW-VPCXQMTMSA-N

• ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-80-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, SureCN475953, PB30271, RL05441, KB-00003, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, 2-DEOXY-2-FLUORO-2-METHYL-D-ERYTHROPENTENOIC ACID-R-LACTONE,3,5-DIBENZOATE, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2-FLUORO-2-METHYL-, GAMMA-LACTONE, 3,5-DIBENZOATE, (2R)-

Molecular Formula: C20H17FO6Molecular Weight: 372.343783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUKYMZJNLWKCSO-JXXFODFXSA-N

• 5-O-DMT-2-O-TBDMS-N-Ac-cytidin
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]acetamide | CAS Registry Number: 121058-85-3
Synonyms: 5-O-DMT-2-O-TBDMS-N-Ac-cytidine, 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)acetamide, SureCN1582637, CTK8B4326, ANW-44697, AKOS015999125, AK-54688, KB-258008, N-(1-((2S,3S,4S,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(tert-butyldimethylsilyloxy)-4-hydroxy-tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide

Molecular Formula: C38H47N3O8SiMolecular Weight: 701.880580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFRWPAYPCFTQHK-HYGOWAQNSA-N

• 5'-O-DMT-2'-TBDMS-Uridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-80-2
Synonyms: 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, SureCN1582059, CTK8B4324, ANW-44695, AKOS015999127, AK-54690, KB-212283, 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine

Molecular Formula: C36H44N2O8SiMolecular Weight: 660.828660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVHQIELPHWJPSY-WXQJYUTRSA-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

• 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',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'-(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

• 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 146954-74-7
Synonyms: STK368460, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine, ZINC04016692, AC1OFCSG, SureCN4582323, CTK8C0075, MolPort-002-321-223, ANW-64054, HG1172, AKOS005444204, MCULE-7498192142, AK-54697, KB-08353, ST50873998, 5'-O-DMT-2'-FLUORO-2'-DEOXYURIDINE, 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine, 1-((2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-3-fluoro-4-hydr oxyoxolan-2-yl)-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C30H29FN2O7Molecular Weight: 548.558863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-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'-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

• 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',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

• 7-Deaza-2'-C-Methyladenosine
IUPAC Name: (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 443642-29-3
Synonyms: 7-Deaza-2'-C-methyladenosine, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SureCN733423, AC1MHV01, CHEMBL236207, 7-Deaza-2'-C-Methyl-adenosine, CTK8D4040, AKOS015840274, AKOS015901326, AK102582, KB-01269, BETA-2'-C-METHYL-7-DEAZA-ADENOSINE, I14-14800, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IRZRJANZDIOOIF-GAJNKVMBSA-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'-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

• 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide
IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35920-39-9
Synonyms: NECA, nchembio873-comp55, 1qy5, MLS000069759, MLS002153347, 5'-N-Ethylcarboxamidoadenosine, CHEBI:566130, CID448222, ZINC03995399, ZINC03995401, N-ETHYL-5'-CARBOXAMIDO ADENOSINE, NCGC00025260-02, NCGC00025260-03, NCGC00025260-04, NCGC00025260-05, SMR000058759, NEC, (2S,3S,4R)-5-(6-Aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-oxolane-2-carboxamide

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N


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