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Profile: BIOLOG Life Science Institute focuses on nucleotide chemistry with special emphasis on cyclic nucleotide-based modulators of respective protein kinases, phosphodiesterases and ion channels. We are an ISO 9001 certified company. Our products include 9-acetyl-6-chloroguanine, adenosine-1-n-oxid-3',5'-cyclic monophosphate, 2', 3'- dideoxyguanosine, 7-deazaadenosine-5'-o-triphosphate, 8-chloroinosine, 8-chloroxanthine, 6-chloropurine riboside, 2-amino-6-chloropurine riboside, 8-hydroxyadenine and 8-nitroguanosine.

38 Products/Chemicals (Click for related suppliers)

• Acerola

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Aminoallyl-dUTP sodium salt

IUPAC Name: [[5-[5-[(E)-3-aminoprop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;azane | CAS Registry Number: 109921-28-0
Synonyms: 5-(3-Amino-1-Propenyl)-2'-Deoxy-Uridine 5'-(Tetrahydrogen Triphosphate) Tetraammonium Salt

Molecular Formula:	C₁₂H₂₃N₄O₁₄P₃	Molecular Weight:	540.251 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: YWKTUHBZWBRYHX-TYYBGVCCSA-N

• Bucladesine

IUPAC Name: [(1R,6R,8R,9R)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-yl] butanoate | CAS Registry Number: 16980-89-5
Synonyms: bucladesine, Dibutyryl cAMP, Actosin, Dibutyryl cyclic AMP, Dibutyl cyclic AMP, Bucladesine [INN], dBcAMP, Cyclic dibutyryl AMP, Bucladesinum [Latin], Dibutyryl acid, AMP, Cyclic AMP dibutyrate, Bucladesina [Spanish], Dibutyrl cylic AMP, AMP, cyclic dibutyryl, Bucladesine (INN), Dibutyrylic cyclic AMP, DBC-AMP, Dibutyryl-3',5'-AMP, Cyclic N6-dibutyryl-AMP, AMP N6-2'-O-dibutyrate

Molecular Formula:	C₁₈H₂₄N₅O₈P	Molecular Weight:	469.385621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N

• Cladribine

IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: Leustatin, Chlorodeoxyadenosine, Cladarabine, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Leustatin (TN), 2-CdA, 2 Chlorodeoxyadenosine, 2CdA, 2-Chloro-2'-deoxy-beta-adenosine, MLS000028377, MLS000028484, MLS000759397, MLS001077345, Cladribine (JAN/USAN/INN), Cladribine [USAN:BAN:INN], Cladribine [USAN:INN:BAN], Adenosine, 2-chloro-2'-deoxy, C10H12ClN5O3.C3H8, NSC 105014-F

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Guanosine 3',5'-cyclic monophosphate sodium salt

IUPAC Name: sodium 2-amino-9-[(1R,8R)-9-hydroxy-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 40732-48-7
Synonyms: EINECS 255-056-0, Guanosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt

Molecular Formula:	C₁₀H₁₁N₅NaO₇P	Molecular Weight:	367.187171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KMPIYXNEROUNOG-GSQOWRMISA-M

• 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

• 2'-Fluoro-2'-deoxyadenosine

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64183-27-3
Synonyms: 2'-Deoxy-2'-fluoroadenosine, 2'F-dA, nchembio.2007.40-comp3, CHEBI:219381, Adenosine, 2'-deoxy-2'-fluoro-, AIDS005925, AIDS-005925, CID100253, NSC274941, 9-(2-Fluoro-2-deoxy-beta-D-ribofuranosyl)-purin-6-amine, (2R,3R,4R,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol

Molecular Formula:	C₁₀H₁₂FN₅O₃	Molecular Weight:	269.232383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZGYYPTJWJBEXBC-QYYRPYCUSA-N

• 6-Amino-2-Chloropurine, Riboside

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

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

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2'-Deoxyguanosine

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-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

• 2,6-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:	C₁₀H₁₀Cl₂N₄O₄	Molecular Weight:	321.116800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 2',3',5-Tri-O-acetyl-8-bromoguanosine

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15717-45-0
Synonyms: Oprea1_140353, NSC79210, CID254685, NSC174056, NCGC00096093-01

Molecular Formula:	C₁₆H₁₈BrN₅O₈	Molecular Weight:	488.246820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JLZCAXCVNVVXJL-UHFFFAOYSA-N

• 2-Chloroadenine

IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

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

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-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',3'-o-Isopropylideneinosine

IUPAC Name: 9-[4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3H-purin-6-one | CAS Registry Number: 2140-11-6
Synonyms: Maybridge4_000674, TimTec1_001526, 2',3'-Isopropylideneinosine, CBDivE_004536, TULIP028729, NSC29925, IDI1_031256, NCGC00096118-01, NCGC00174337-01, Inosine, 2',3'-O-(1-methylethylidene)-, A3097/0131098

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LIEKLUBCIPVWQD-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:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 8-Bromoadenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2946-39-6
Synonyms: Bromoadenosine, 8-Bromo-adenosine, Adenosine, 8-bromo, B6272_SIGMA, 6-Amino-8-bromopurine riboside, AIDS021361, AIDS-021361, EINECS 220-959-0, NSC 79213, SBB002942, Adenosine, 8-bromo- (8CI)(9CI), 8-Bromoadenine-9-beta-D-ribofuranoside, C11266

Molecular Formula:	C₁₀H₁₂BrN₅O₄	Molecular Weight:	346.137380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VJUPMOPLUQHMLE-UUOKFMHZSA-N

• 2',3',5'-Triacetylinosine

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 3181-38-2
Synonyms: NCIOpen2_008118, NCIOpen2_009732, Oprea1_659478, CBDivE_001623, NSC66386, NSC83296, NSC90329, NSC97105, CID248866, ZINC03881716, NCGC00096125-01, BAS 00485773, ST012368, ST5231885, EU-0070580, 28069-16-1, 63248-71-5

Molecular Formula:	C₁₆H₁₈N₄O₈	Molecular Weight:	394.336120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SFEQTFDQPJQUJM-UHFFFAOYSA-N

• 2',3'-o-Isopropylideneguanosine

IUPAC Name: 9-[(3aR,4R,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 362-76-5
Synonyms: 2',3'-Isopropylideneguanosine, EINECS 206-651-9

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.304580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XKPDAYWPKILAMO-IOSLPCCCSA-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:	C₁₀H₁₂BrN₅O₅	Molecular Weight:	362.136780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 2'-O-MB-CAMP sodium salt

IUPAC Name: [6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;sodium | CAS Registry Number: 55443-13-5
Synonyms: 2 inverted exclamation marka-O-Monobutyryladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula:	C₁₄H₁₈N₅NaO₇P	Molecular Weight:	422.285551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QSEXPGXXMNULPU-UHFFFAOYSA-N

• 8-BR-CAMP NA

IUPAC Name: sodium;6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 76939-46-3
Synonyms: 8-BROMOADENOSINE-3',5'-cyclic-MONOPHOSPHATE, AGN-PC-015JKO, HMS3267O12, A838909, sodium 6-(6-amino-8-bromo-9-purinyl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol, sodium 6-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, sodium;(4aS,6R,7S,7aR)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula:	C₁₀H₁₀BrN₅NaO₆P	Molecular Weight:	430.083831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DMRMZQATXPQOTP-UHFFFAOYSA-M

• 2'-Deoxyinosine

IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 890-38-0
Synonyms: deoxyinosine, Inosine, 2'-deoxy-, D5287_SIGMA, CHEBI:28997, CID65058, EINECS 212-964-1, ZINC00158716, NCGC00161962-01, ST055521, 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine, C05512, Y-1141, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol, 2ND, 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

• 3'-Deoxythymidine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3416-05-5
Synonyms: Dideoxythymidine, ddTHd, 2',3'-Dideoxythymidine, Thymidine, 3'-deoxy-, ddT & GM-CSF, Thymidine, 2',3'-dideoxy-, 323616_ALDRICH, 31175_FLUKA, AIDS000883, AIDS031907, AIDS-000883, AIDS-031907, NSC617596, ZINC00120584, NSC 617596, Thymidine, 3'-deoxy- & Colony-stimulating factor 2, 2',3'-Dideoxythymidine & Granulocyte-macrophage colony-stimulating factor, DDT, 18634-64-5, 3dT

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKKCQTLDIPIRQD-JGVFFNPUSA-N

• 8-Azidoadenosine

IUPAC Name: 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4372-67-2
Synonyms: CID533557, NCGC00096083-01

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.253480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KYJLJOJCMUFWDY-UHFFFAOYSA-N

• 2'-O-Methyl Adenosine

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 2140-79-6
Synonyms: 2'-O-Methyladenosine, 2'-O-Methyl adenosine, Adenosine, 2'-O-methyl-, AIDS181754, AIDS-181754, CID102213, NSC249005, PDSP1_001054, PDSP2_001038, (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N

• 2'-O-Methylguanosine

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 2140-71-8
Synonyms: Gm19, 2'-O-Methyl guanosine, Guanosine, 2'-O-methyl, CHEBI:19229, CHEBI:217668, AIDS181755, AIDS-181755, CID188959, O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE, 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one, 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one, 2-Amino-9-((2R,3R,4S,5R)-4-hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one, OMG

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OVYNGSFVYRPRCG-KQYNXXCUSA-N

• 2' 3'-Dideoxyguanosine 5'-Triphosphate S

IUPAC Name: [[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 68726-28-3
Synonyms: ddGTP, Dideoxy guanosine triphosphate, 2',3'-DdGTP, CHEBI:184894, AIDS000064, AIDS-000064, 2',3'-Dideoxyguanosine triphosphate, CID446577, 2',3'-Dideoxyguanosine-5'-triphosphate, 2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE, Guanosine, 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, DG3

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃	Molecular Weight:	491.181623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HDRRAMINWIWTNU-NTSWFWBYSA-N

• 8-Hydroxyguanine

IUPAC Name: 2-amino-7,9-dihydro-3H-purine-6,8-dione | CAS Registry Number: 5614-64-2
Synonyms: oxo-8-Gua, 8-oxo-G, 2-Aminopurine-6,8-diol, 8-OXOGUANINE, 2-Amino-6,8-dihydroxypurine, 8-oxo-7,8-dihydroguanine, NSC22720, CHEBI:52617, EINECS 227-035-6, NSC 22720, CID65154, 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-, NCGC00096114-01, LS-184214, 2-amino-7,9-dihydro-1H-purine-6,8-dione, LT00080674, C024829, OXG

Molecular Formula:	C₅H₅N₅O₂	Molecular Weight:	167.125500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CLGFIVUFZRGQRP-UHFFFAOYSA-N

• 3'-Deoxyguanosine

IUPAC Name: 2-amino-9-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 3608-58-0
Synonyms: 3-Deoxyguanosine, D7285_SIGMA, CID4238386, DB03609, NCGC00096107-01, 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OROIAVZITJBGSM-UHFFFAOYSA-N

• 5'-Aminoimidazole-4-Carboxamide-1-Beta-D-Ribofuranosyl 5'-Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 3031-94-5
Synonyms: AICAR, Z-nucleotide, AICA ribonucleotide, AICA Ribotide, CAIR, Acadesine 5'-monophosphate, AICAriboside 5'-monophosphate, C9H15N4O8P, 5-amino-4-imidazolecarboxamide ribotide, aminomidazole carboxamide riboside, CHEBI:18406, EINECS 221-212-1, NSC 283955, NSC 292227, CID65110, aminoimidazole carboxamide ribonucleotide, 5-Amino-4-imidazole carboxamide ribonucleotide, 5-Aminoimidazole-4-carboxamide ribotide, 5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide, LS-174296

Molecular Formula:	C₉H₁₅N₄O₈P	Molecular Weight:	338.211161 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NOTGFIUVDGNKRI-UUOKFMHZSA-N

• 5-Iodotubercidin

IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-93-4
Synonyms: 7-iodotubercidin, 7-iodo-7-deazaadenosine, CHEBI:40167, AIDS187690, NSC 113939, AIDS-187690, CID97297, DB04604, LS-186784, LS-187457, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-, 5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5ID, 2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₃IN₄O₄	Molecular Weight:	392.149790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N

• 8-Bromoguanine

IUPAC Name: 2-amino-8-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 3066-84-0
Synonyms: Purine analog, Oprea1_446829, Oprea1_518355, NSC7845, 2-Amino-8-bromo-6-hydroxypurine, AIDS045542, BB_NC-1467, AIDS-045542, CID76473, EINECS 221-320-9, ZINC01511379, 2-Amino-8-bromo-1,9-dihydro-purin-6-one, 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one, F0373-0176, A4225/0179936, BRG

Molecular Formula:	C₅H₄BrN₅O	Molecular Weight:	230.022160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRYCZDRIXVHNQB-UHFFFAOYSA-N

• 8-Hydroxyguanosine

IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione | CAS Registry Number: 3868-31-3
Synonyms: 8-Oxoguanosine, ChemDiv1_019779, 8-OHG, NCIOpen2_005549, CBDivE_006831, CHEBI:121211, NSC90393, CID259811, NCGC00096113-01, F0914-0549, 2-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-8-hydroxy-1,9-dihydro-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₆	Molecular Weight:	299.240120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FPGSEBKFEJEOSA-UHFFFAOYSA-N

• 2'-Amino-2'-deoxyadenosine

IUPAC Name: 4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 10414-81-0
Synonyms: 2-AMINO-ADENOSINE, 2'-Deoxy-2'-aminoadenosine, MLS000737527, 2,6-Diaminopurinedeoxyriboside, NSC121182, 2-AA, NSC106047, JCI-2172, CID100053, NSC106048, NSC324326, 9-(2-Amino-2-deoxyfuranosyl)adenine, 9-(2-Amino-2-deoxy-d-xylofuranosyl) adenine, DB04102, NSC 324326, ADENOSINE, 2'-AMINO,-2'-DEOXY, NCI60_000497, SMR000528550, ADENOSINE, 2'-AMINO,-2'-DEOXY-, 9H-Purin-6-amine, 9-(2-amino-2-deoxy-.beta.-D-xylofuranosyl)-

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CQKMBZHLOYVGHW-UHFFFAOYSA-N

• 2-Chloroinosine

IUPAC Name: 2-chloro-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 13276-43-2
Synonyms: 2-CIDO

Molecular Formula:	C₁₀H₁₁ClN₄O₅	Molecular Weight:	302.671140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NDSPCQCIHGSYAS-ACJOCUEISA-N