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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

• ((2R,3R,4R)-3-((4-Chlorobenzoyl)oxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl 4-chlorobenzoate
IUPAC Name: [(2R,3R,4R)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1294481-79-0
Synonyms: SureCN2482040, ERY011, CTK8C0807, ANW-65305, AKOS016005255, PB37192, AK102885, KB-204933, methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate, [(2R,3R,4R)-3-(4-chlorobenzoyloxy)-4-fluoro-4-, D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, |A-lactone, 3,5-bis(4-chlorobenzoate), (2R)-

Molecular Formula: C20H15Cl2FO6Molecular Weight: 441.233903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CTNZBYHJBWVNHD-JXXFODFXSA-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'-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

• 2-DEOXY-1,3:4,5-DI-O-ISOPROPYLIDENE-2-OXAMOYLAMINO-D-MANNITOL
IUPAC Name: N'-[(2R,3R,4S,5R)-6-hydroxy-1,3,4,5-tetramethoxyhexan-2-yl]oxamide | CAS Registry Number: 128741-75-3
Synonyms: 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol, CTK8E8704, ZINC06793101, RT-007727

Molecular Formula: C12H24N2O7Molecular Weight: 308.328160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FCYGLRWCWUVIIM-ZYUZMQFOSA-N

• 3'-DEOXY-3'-FLUOROCYTIDINE
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 123402-20-0
Synonyms: 3'-Fluoro-3'-deoxycytidine, Cytidine, 3'-deoxy-3'-fluoro-, AIDS000521, AIDS-000521, CID451603, 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)thymine, 1-(3-Deoxy-3-fluoro-.beta.-D-ribofuranosyl)thymine

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKOBNLOZXOHYOP-XVFCMESISA-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

• 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

• 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

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-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

• 5-Iodouridine
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 1024-99-3
Synonyms: Uridine, 5-iodo-, NCIOpen2_009005, 5-Iodo-1-ribofuranosyluracil, AIDS218220, AIDS-218220, NSC82221, NSC523375, Uracil, 1-.beta.-D-arabinofuranosyl-5-iodo-, 2,4(1H,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-5-iodo-, 3052-06-0

Molecular Formula: C9H11IN2O6Molecular Weight: 370.097910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RKSLVDIXBGWPIS-UHFFFAOYSA-N

• 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 3601-90-9
Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose, (2R,3S)-5-chloro-2-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, PubChem10764, PubChem21925, SureCN2182170, CTK8B4247, 21740-23-8, ANW-44516, AKOS015999555, AG-K-00187, RP17736, AK-93417, M-1029, D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate), D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI);a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI);1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride;3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride;3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;NSC 140594;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-RTKIROINSA-N

• 3'-DEOXY-5-METHYL-D-URIDINE
IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 7084-29-9
Synonyms: 5-methyl-3'-deoxyuridine, SureCN1740321, CTK8E5256, AG-G-76921, Thymine,1-(3-deoxy-b-D-erythro-pentofuranosyl)- (8CI)

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYUWZFRYAAHPDN-LKEWCRSYSA-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-AMINO-2'-DEOXYURIDINE
IUPAC Name: 5-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5536-30-1
Synonyms: 5-Amino-dUrd, 5-Amino-dU, 5-Amino-2'-deoxyuridine, AIDS122596, AIDS-122596, NSC97433, EINECS 226-894-4, CID111081, 5-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

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

InChIKey: OZMVAFPILSPXRM-RRKCRQDMSA-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

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

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

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-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

• 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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