Biocaxis Chemicals Co., Ltd

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Profile: Biocaxis Chemicals Co.,ltd manufactures nucleotides and nuclesides. Our products include nucleotides mix, adenosine monophosphate(AMP), cytidine monophosphate, uridine monophosphate disodium(UMPNa2), calcium inosinate(IMP Ca),deoxyribonucleic acid(DNA),deoxyadenosine monophosphate, deoxycytidine monophosphate, deoxyguanosine monophosphate, thymidine monophosphate(TMP), uridine triphosphate, guanosine triphosphate, cytidine triphosphate and cytidine diphosphate choline. We also have reagents, which include iodoorotic acid, choline phosphate, cytidine nitrate and dihydrothymine.

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• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate | CAS Registry Number: 18422-05-4
Synonyms: Prestwick_546, MLS001306420, Adenosine 5'-monophosphate monohydrate, CID6419976, SMR000718790

Molecular Formula:	C₁₀H₁₆N₅O₈P	Molecular Weight:	365.236501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N

• Adenosine-5-Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Citicoline sodium

IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula:	C₁₄H₂₅N₄NaO₁₁P₂	Molecular Weight:	510.305792 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Cyclocytidine hydrochloride

Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cytarabine

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytidine Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• Cytidines

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine

IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Deoxyribonucleotides

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₉H₁₄N₃O₇P	Molecular Weight:	307.197121 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• Disodium Guanylate

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₂N₅Na₂O₈P	Molecular Weight:	407.184281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Guanosine Triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 86-01-1
Synonyms: guanosine 5'-triphosphate, 1jlr, H4gtp, Guanosine-5'-triphosphate, guanosine-triphosphate, GUANOSINE TRIPHOSPHATE, 5'-GTP, 1j2j, guanylyl imidodiphosphate, Guanosine 5'-triphosphoric acid, Guanosine triphosphate (6Cl), CHEBI:15996, EINECS 201-647-3, 1e96, AIDS094295, Guanosine 5'-(tetrahydrogen triphosphate), AIDS-094295, BRN 1201437, NCGC00163327-01, GTP

Molecular Formula:	C₁₀H₁₆N₅O₁₄P₃	Molecular Weight:	523.180423 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: XKMLYUALXHKNFT-UUOKFMHZSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• N4-Acetylcytosine

IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N

• Natamycin

Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula:	C₃₃H₄₇NO₁₃	Molecular Weight:	665.725180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Ribavirin

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Ribonucleotides

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.205981 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N

• Thymine

IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-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:	C₄H₄N₂O₂	Molecular Weight:	112.090 [g/mol]
H-Bond Donor:	2	H-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:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Uridine 5' Monophosphate Disodium Salt

IUPAC Name: disodium [(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 3387-36-8
Synonyms: Disodium UMP, 5'-UMP disodium, Disodium 5'-UMP, Disodium 5'-uridylate, Uridine 5'MP, disodium salt, Disodium uridine 5'-phosphate, CCRIS 6562, Disodium uridine 5'-monophosphate, Disodium uridine-5'-monophosphate, EINECS 222-211-9, NSC 20257, Uridine-5-monophosphate disodium salt, 5'-URIDYLIC ACID, DISODIUM SALT, 5'-Uridylic acid, disodium salt (8CI), LS-160833, Uridine, 5'-dihydrogen phosphate, disodium salt, 5'-Uridylic acid, disodium salt (8CI)(9CI)

Molecular Formula:	C₉H₁₁N₂Na₂O₉P	Molecular Weight:	368.144941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KURVIXMFFSNONZ-WAJQJQIOSA-L

• 2-Amino-6-Chloropurine

IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-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:	C₉H₁₂FN₃O₅	Molecular Weight:	261.207083 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 5-Fluorouridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula:	C₉H₁₁FN₂O₆	Molecular Weight:	262.191843 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-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:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 5-Fluorocytosine

IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula:	C₄H₄FN₃O	Molecular Weight:	129.092463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-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:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 5-Azacytosine

IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 5-Chlorouridine

IUPAC Name: 5-chloro-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2880-89-9
Synonyms: Uridine, 5-chloro-, NSC146433

Molecular Formula:	C₉H₁₁ClN₂O₆	Molecular Weight:	278.646440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDCUBKKZHSYQTJ-UHFFFAOYSA-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:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-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:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-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:	C₅H₆N₆	Molecular Weight:	150.141340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• 2,6-DichloroPurine

IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMFWVOLULURGJI-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:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-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:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 2,3,5-Triacetyluridine

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula:	C₁₅H₁₈N₂O₉	Molecular Weight:	370.311420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-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:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-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:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 5-Methyl-2'-deoxycytidine

IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 838-07-3
Synonyms: AIDS220180, 5-METHYL-2'-DESOXYCYTIDINE, AIDS-220180, ZINC00056702, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-methyl-

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUCHPKXVUGJYGU-CSMHCCOUSA-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:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 6-Chloroguanosine

IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-07-1
Synonyms: 6-Chloroguanine riboside, A4634_SIGMA, 2-Amino-6-chloropurine riboside, EINECS 217-905-3, SBB002967, ZINC03861763, (−)-2-Amino-6-chloropurine riboside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purin-2-amine

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: TXWHPSZYRUHEGT-UUOKFMHZSA-N

• 2-Aminoadenosine

IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2096-10-8
Synonyms: Adenosine, 2-amino-, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, 2,6-Diaminopurine riboside, 2,6-Diaminopurine ribonucleoside, NSC7363, NSC122197, 9-.beta.-Ribosyl-2,6-diaminopurine, 9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-, 9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-, A0235/0010595, 24649-67-0

Molecular Formula:	C₁₀H₁₄N₆O₄	Molecular Weight:	282.255960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZDTFMPXQUSBYRL-UHFFFAOYSA-N