Adenosine,N-bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxy-2',3'-O-(1-methylethylidene)-,Adenosine,N-bicyclo[3.2.0]hept-6-yl-2',3'-O-(1-methylethylidene)-5'-O-2-propynyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

36101 to 36150 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine,N-bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)

103626-25-1

Adenosine,N-bicyclo[3.2.0]hept-6-yl-2',3'-O-(1-methylethylidene)-5'-O-2-propynyl- (0 suppliers)

674799-97-4

Adenosine,N-cyclopentyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]- (0 suppliers)

915097-45-9

Adenosine,N-cyclopentyl-5'-S-(2-fluorophenyl)-2',3'-O-(1-methylethylidene)-5'-thio- (0 suppliers)

581106-44-7

Adenosine,N-methyl-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (0 suppliers)

644990-25-0

ADENOSINE,N-METHYL-N-NITROSO- (1 supplier)

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N-methylnitrous amide | CAS Registry Number: 41286-73-1
Synonyms: N6(Methylnitroso)adenosine, N-Methyl-N-nitrosoadenosine, Adenosine, N-methyl-N-nitroso-, (N-6)-(Methylnitroso)adenosine, CID135121, N-methyl-N-nitroso-9-beta-D-ribofuranosyl-9H-purin-6-amine, 21928-82-5

Molecular Formula:	C₁₁H₁₄N₆O₅	Molecular Weight:	310.266060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AGGQXACVVHIHNR-IOSLPCCCSA-N

41286-73-1

Adenosine,thymidylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxy- (0 suppliers)

100007-28-1

Adenosine,thymidylyl-(3'r5')-2'-deoxycytidylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxycytidylyl-(3'r5')-2'-deoxycytidylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxy- (9CI) (3 suppliers)

Synonyms: EINECS 301-749-9, Thymidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyadenosine

Molecular Formula:	C₇₇H₉₈N₃₁O₄₆P₇	Molecular Weight:	2410.598454 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	56

InChIKey: JYDFVJLAFWGBEK-UHFFFAOYSA-N

94042-83-8

Adenosine,thymidylyl-(3'r5')-2'-deoxyguanylyl-(3'r5')-2'-deoxycytidylyl-(3'r5')-2'-deoxy- (0 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 80692-82-6
Synonyms: AC1L4INQ, [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate, Adenosine, thymidylyl-(3'-5')-2'-deoxyguanylyl-(3'-5')-2'-deoxycytidylyl-(3'-5')-2'-deoxy-

Molecular Formula:	C₃₉H₅₀N₁₅O₂₂P₃	Molecular Weight:	1173.822886 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	27

InChIKey: HGSGRAHPUWGHLU-OXKLTHDXSA-N

80692-82-6

ADENOSINE,THYMIDYLYL-(3-5)-2-DEOXYADENYLYL-(3-5)-THYMIDYLYL-(3-5)-2-DEOXY-,ENDO- (2 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[2,3-bis[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]propyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 39726-35-7
Synonyms: d(T-A-T-A), CID3082511, Deoxy-(thymidylyl-adenylyl-thymidylyl-adenylic acid), Adenosine, thymidylyl-(3'-5')-2'-deoxyadenylyl-(3'-5')-thymidylyl-(3'-5')-2'-deoxy-, endo-

Molecular Formula:	C₄₀H₅₁N₁₄O₂₂P₃	Molecular Weight:	1172.834823 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	30

InChIKey: SQPLYZIOCTZFFJ-AYQGZGMKSA-N

39726-35-7

Adenosine,thymidylyl-(5'?3')-thymidylyl-(5'?3')-thymidylyl-(5'?3')-thymidylyl-(5'?3')-thymidylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxycytidylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxy- (0 suppliers)

100007-27-0

ADENOSINE,URIDYLYL-(3-5)-N-(((1-CARBOXY-2-HYDROXYPROPYL)AMINO)CARBONYL)-,(S)- (4 suppliers)

IUPAC Name: (3S)-2-[[9-[(2R,3R,4S,5R)-5-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 66004-53-3
Synonyms: Sid 769215, CID191791, Uridylyl-(3'-5')-N(6)-(N-threonylcarbonyl)adenosine, Adenosine, uridylyl-(3'-5')-N-(((1-carboxy-2-hydroxypropyl)amino)carbonyl)-, (S)-

Molecular Formula:	C₂₄H₃₁N₈O₁₆P	Molecular Weight:	718.520701 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: KEJRWEHAXNIPFY-MXPPEQKUSA-N

66004-53-3

ADENOSINE,URIDYLYL-(3.5)-,AMMONIUM SALT (1 supplier)

IUPAC Name: azanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 21052-33-5
Synonyms: EINECS 244-174-8, Adenosine, uridylyl-(3'.5')-, ammonium salt

Molecular Formula:	C₁₉H₂₇N₈O₁₂P	Molecular Weight:	590.437842 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: GVFPEBOPHFPMQQ-ANTYETTRSA-N

21052-33-5

Adenosine-[13C10,15N5] (4 suppliers)

202406-75-5

ADENOSINE-1'-D (1 supplier)

ADENOSINE-1-N-OXID-3',5'-CYCLICMONOPHOSPHATE (6 suppliers)

IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(1-hydroxy-6-iminopurin-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: 75912-25-3
Synonyms: C-44280, Adenosine N1-oxide-3',5'-cyclic monophosphate sodium salt

Molecular Formula:	C₁₀H₁₁N₅NaO₇P	Molecular Weight:	367.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UCFWGHYHVQIWMZ-MCDZGGTQSA-M

75912-25-3

ADENOSINE-1013C-5-15N 5?-TRIPHOSPHATE SODIUM SALT (2 suppliers)

285978-15-6

Adenosine-13C10 (1 supplier)

1887761-94-5

Adenosine-13C5 (10 suppliers)

IUPAC Name: (2R,3S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 159496-13-6
Synonyms: Adenogesic-13C5, Adenocard-13C5, Adenoscan-13C5, Adenocor-13C5, Adrekar-13C5, Boniton-13C5, D-Adenosine-13C5, Myocol-13C5, Adenine Riboside-13C5, 9-|A-D-Ribofuranosyladenine-13C5, NSC 7652-13C5, 9-|A-D-Ribofuranosyl-9H-purin-6-amine-13C5, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-|A-D-ribofuranose-13C5

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	272.204594 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-UVGRXDSASA-N

159496-13-6

ADENOSINE-13C5,15N1 (1 supplier)

ADENOSINE-15N (7 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41547-82-4
Synonyms: adenosine, 58-61-7, Adenoscan, Adenocard, Adenine riboside, Adenosin, beta-D-Adenosine, Nucleocardyl, Adenocor, Boniton, Sandesin, Myocol, Adenine nucleoside, beta-Adenosine, 9-beta-D-Ribofuranosyladenine, 9-beta-D-Ribofuranosidoadenine, Adenosin [German], USAF CB-10, 9beta-D-Ribofuranosyladenine, Caswell No. 010B

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

41547-82-4

ADENOSINE-15N N1-OXIDE (6 suppliers)

197227-85-3

Adenosine-15N5 (2 suppliers)

168566-57-2

Adenosine-2',3'-Cyclic Phosphate (8 suppliers)

IUPAC Name: [(1R,2R,4R,5R)-2-(6-aminopurin-9-yl)-7-hydroxy-7-oxo-3,6,8-trioxa-7$l^{5}-phosphabicyclo[3.3.0]octan-4-yl]methanol | CAS Registry Number: 634-01-5
Synonyms: 2',3'-Cyclic AMP, CHEBI:27844, EINECS 211-202-5, CID101812, adenosine 2',3'-(hydrogen phosphate), 37063-35-7 (mono-hydrochloride salt), Adenosine cyclic 2',3'-(hydrogen phosphate), C02353, ACK, (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KMYWVDDIPVNLME-KQYNXXCUSA-N

634-01-5

ADENOSINE-2',3'-CYCLIC PHOSPHORIC ACID (0 suppliers)

ADENOSINE-2',3'-CYCLICMONOPHOSPHOROTHIOATE,RP-/ENDOISOMER(RP-2',3'-CAMPS) (6 suppliers)

IUPAC Name: sodium;[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol | CAS Registry Number: 118275-99-3
Synonyms: Rp-2',3'-cAMPS, Adenosine,cyclic2',3'-(hydrogen phosphorothioate),(R)-(9ci)

Molecular Formula:	C₁₀H₁₁N₅NaO₅PS	Molecular Weight:	367.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PYTONXYLIVXPKO-NVGWRVNNSA-M

118275-99-3

ADENOSINE-2',3'-CYCLICMONOPHOSPHOROTHIOATE,SP-/EXOISOMER(SP-2',3'-CAMPS) (6 suppliers)

IUPAC Name: 1-N,3-N,5-N-triethylbenzene-1,3,5-tricarboxamide | CAS Registry Number: 118276-00-9
Synonyms: N,N',N''-Triethylbenzene-1,3,5-Tricarboxamide, SCHEMBL9979308, N,N/',N/'/'-Triethylbenzene-1,3,5-Tricarboxamide, 2KN

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OHEQFYRYAKNXEC-UHFFFAOYSA-N

118276-00-9

ADENOSINE-2',3'-DIALDEHYDE (11 suppliers)

IUPAC Name: 2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal | CAS Registry Number: 34240-05-6
Synonyms: Adenox, PI-adenosine, Adenosine dialdehyde, Periodate-oxidized adenosine, Adenosine, periodate oxidized, Adenosine-2',3'-dialdehyde, A7154_SIGMA, CHEBI:141140, MolPort-003-940-274, AIDS027543, AIDS-027543, CID99920, LS-126411, C027579, periodate-oxidized adenosine, (R-(R*,R*))-isomer, 9H-Purine-9-acetaldehyde, 6-amino-alpha-(1-formyl-2-hydroxyethoxy)-, alpha-(Hydroxymethyl)-alpha'-(6-aminopurin-9-yl)diglycolaldehyde, Hydracrylaldehyde, 2-((6-amino-9H-purin-9-yl)formylmethoxy)-, 6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde, 2-[1-(6-Amino-purin-9-yl)-2-oxo-ethoxy]-3-hydroxy-propionaldehyde

Molecular Formula:	C₁₀H₁₁N₅O₄	Molecular Weight:	265.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ILMNSCQOSGKTNZ-UHFFFAOYSA-N

34240-05-6

ADENOSINE-2',3'-O-PHENYLBORONATE (8 suppliers)

IUPAC Name: [(3aS,4R,6R)-4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methanol | CAS Registry Number: 4710-68-3
Synonyms: Adenosine-2',3'-O-phenylboronate, Adenosine Cyclic 2',3'-(phenylboronate), CTK8F7603, AG-F-60639

Molecular Formula:	C₁₆H₁₆BN₅O₄	Molecular Weight:	353.140340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AUYKHPDTEBVOAG-ZIWBQIBKSA-N

4710-68-3

Adenosine-2'-monophosphate (11 suppliers)

IUPAC Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 81012-86-4
Synonyms: 2'-Adenylic acid, ST013860, 9-(2-o-phosphonopentofuranosyl)-9h-purin-6-amine, 2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl dihydrogen phosph ate, AC1L5TVX, AC1Q6RXJ, A3013_SIGMA, AGN-PC-00055P, CTK8F7604, AR-1H4983, SBB009927, AG-H-25650, Adenosine 2'(3')-monophosphate mixed isomers, [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate, [(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate, Adenosine 2A'A inverted exclamation markA'A -monophosphate hemihydrate;ADENOSINE-2A'A inverted exclamation markA'A -PHOSPHATE H2O

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221222 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QDFHPFSBQFLLSW-UHFFFAOYSA-N

81012-86-4

Adenosine-2':3'-Cyclic Monophosphate, Sodium Salt (12 suppliers)

IUPAC Name: [2-(6-aminopurin-9-yl)-7-hydroxy-7-oxo-3,6,8-trioxa-7$l^{5}-phosphabicyclo[3.3.0]octan-4-yl]methanol; sodium | CAS Registry Number: 37063-35-7
Synonyms: A9376_SIGMA, NSC154034, Adenosine 2':3'-cyclic monophosphate sodium salt

Molecular Formula:	C₁₀H₁₂N₅NaO₆P	Molecular Weight:	352.195711 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PVZCZFXKKKFWBD-UHFFFAOYSA-N

37063-35-7

ADENOSINE-2-D1 (9 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-deuteriopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 109923-50-4
Synonyms: ADENOSINE-2-D1,98 ATOM % D

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	268.251 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-ASCSKKCOSA-N

109923-50-4

ADENOSINE-2-D1 99.1% (1 supplier)

ADENOSINE-2â€™-D (1 supplier)

Adenosine-3',5'-Cyclic Monophosphate Sodium Salt (15 suppliers)

IUPAC Name: sodium 8-(6-aminopurin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 37839-81-9
Synonyms: MolPort-001-030-848, Adenosine-3 ,5 -Monophosphoric Acid, adenosine-3',5'-cyclic-monophosphate, X-063151

Molecular Formula:	C₁₀H₁₁N₅NaO₆P	Molecular Weight:	351.187771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BXJBFCKTIWRKMQ-UHFFFAOYSA-M

37839-81-9

ADENOSINE-3',5'-CYCLIC PHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 23645-17-2
Synonyms: Cyclic apt, Sp-Camps, RP-Camp-S, SP-Camp-S, (RP)-Camps, (R)-p-Camps, 3,5'-Camps, R(p)-cAMPS, Adenosine 3',5'-monothionophosphate, C10H14N5O11P3S, Adenosine-3',5'-monophosphorothioate, MolPort-002-054-416, MolPort-002-054-418, Adenosine-3',5'-cyclic phosphorothioate, Cyclic adenosine 3,'5'-phosphorothioate, p-Adenosine 3',5'-cyclic phosphorothiate, CID6858240, Adenosine 3',5'-cyclic monophosphorothioate, LS-174013, Adenosine, cyclic 3',5'-(hydrogen phosphorothioate)

Molecular Formula:	C₁₀H₁₂N₅O₅PS	Molecular Weight:	345.271541 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SMPNJFHAPJOHPP-JOILOJCLSA-N

23645-17-2

ADENOSINE-3',5'-CYCLIC-MONOPHOSPHONATE (2 suppliers)

37837-81-9

ADENOSINE-3',5'-CYCLICMONOPHOSPHATE,ACETOXYMETHYLESTER(CAMP-AM) (6 suppliers)

IUPAC Name: [(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-7-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl acetate | CAS Registry Number: 159764-93-9
Synonyms: cAMP AM, Adenosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphate acetoxymethyl ester

Molecular Formula:	C₁₃H₁₆N₅O₈P	Molecular Weight:	401.268602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: USKCKKDBQFHVEK-OQEAWBJFSA-N

159764-93-9

ADENOSINE-3',5'-CYCLICMONOPHOSPHATE,BENZYLESTER(CAMP-BN) (4 suppliers)

62742-71-6

ADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,RP-ISOMER(RP-CAMPS),ECONOMYGRADE (12 suppliers)

IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium | CAS Registry Number: 151837-09-1
Synonyms: cAMPS-Rp, triethylammonium salt, cAMPS-Sp, triethylammonium salt, MolPort-023-276-070, MolPort-023-276-072, 93602-66-5, AKOS024456531, AKOS024456534, (R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium, (S)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium

Molecular Formula:	C₁₆H₂₇N₆O₅PS	Molecular Weight:	446.461542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OXIPZMKSNMRTIV-NVGWRVNNSA-N

151837-09-1

ADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-CAMPS),ECONOMYGRADE (9 suppliers)

IUPAC Name: 6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium | CAS Registry Number: 93602-66-5
Synonyms: CTK8G3178, AG-H-82450

Molecular Formula:	C₁₆H₂₇N₆O₅PS	Molecular Weight:	446.461542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OXIPZMKSNMRTIV-UHFFFAOYSA-N

93602-66-5

ADENOSINE-3',5'-MONOPHOSPHOROTHIOATEACETOXYMETHYLESTER,SP-ISOMER(SP-CAMPS-AM) (5 suppliers)

152218-24-1

ADENOSINE-3'-PHOSPHORIC ACID (0 suppliers)

ADENOSINE-3â€™,5â€™-CYCLIC-13C5 MONOPHOSPHATE (1 supplier)

ADENOSINE-3â€™-O-CE-AMIDITE (1 supplier)

ADENOSINE-3â€™-PHOSPHORIC ACID (1 supplier)

Adenosine-5',5''-d2 (5 suppliers)

82741-17-1

ADENOSINE-5'-(4-FLUOROSULFONYLPHENYLPHOSPHONATE) (4 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (4-fluorosulfonylphenyl) hydrogen phosphate | CAS Registry Number: 60397-89-9
Synonyms: Apfspp, CID194106, Adenosine-5'-(4-fluorosulfonylphenylphosphate), 5'-Adenylic acid, mono(4-(fluorosulfonyl)phenyl) ester

Molecular Formula:	C₁₆H₁₇FN₅O₉PS	Molecular Weight:	505.371444 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KEAQYRFZVLMXRW-XNIJJKJLSA-N

60397-89-9

ADENOSINE-5'-(N,N-DIMETHYL)CARBOX AMIDE HYDRATE (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N,N-dimethyloxolane-2-carboxamide | CAS Registry Number: 39491-47-9
Synonyms: CID217704, Adenosine-5'-(N,N-dimethyl)carboxamide hydrate, LS-143761, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-dimethylribofuranuronamide hydrate, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N,N-dimethyl-, hydrate

Molecular Formula:	C₁₂H₁₆N₆O₄	Molecular Weight:	308.293240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IATMAQXWZNAXLV-FLNNQWSLSA-N

39491-47-9

ADENOSINE-5'-(N-(2-PROPYNYL))CARBOXAMIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-prop-2-ynyloxolane-2-carboxamide | CAS Registry Number: 51094-98-5
Synonyms: BRN 0584575, Adenosine-5'-(N-(2-propynyl))carboxamide, CID3039710, LS-143782, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-propynyl)ribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-propynyl)-

Molecular Formula:	C₁₃H₁₄N₆O₄	Molecular Weight:	318.288060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YDTVWSYKLQAQHX-QRIDJOKKSA-N

51094-98-5

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