ADENOSINE, 5'-O-[2-[(2,3-DIHYDROXY-5-NITROBENZOYL)AMINO]ETHYL]-,Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(4-nitrophenylbutanedioate) Suppliers & Manufacturers

CHEMICAL products beginning with : A

35451 to 35500 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

ADENOSINE, 5'-O-[2-[(2,3-DIHYDROXY-5-NITROBENZOYL)AMINO]ETHYL]- (1 supplier)

IUPAC Name: N-[2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]ethyl]-2,3-dihydroxy-5-nitrobenzamide | CAS Registry Number: 273204-43-6
Synonyms: CTK0J2700, Adenosine, 5'-O-[2-[(2,3-dihydroxy-5-nitrobenzoyl)amino]ethyl]-

Molecular Formula:	C₁₉H₂₁N₇O₉	Molecular Weight:	491.411540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: XZTMLDCQALOCQY-FXRKXCAFSA-N

273204-43-6

Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(4-nitrophenylbutanedioate) (0 suppliers)

138777-90-9

Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen butanedioate) (0 suppliers)

102064-50-6

Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-(hydrogen phosphonate) (0 suppliers)

139915-54-1

Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-[2-(4-nitrophenyl)ethyl 4-morpholinylphosphonite] (0 suppliers)

91876-66-3

Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-fluoro-2'-deoxy-, 3'-[2-cyanoethyl bis(1-Methylethyl)phosphoraMidite] (5 suppliers)

252770-65-3

Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy- (1 supplier)

IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol | CAS Registry Number: 86234-44-8
Synonyms: SureCN1068389, CTK2I3597

Molecular Formula:	C₃₁H₃₁N₅O₅	Molecular Weight:	553.608340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NOBMIXQDCWEUCH-LUXHBGHRSA-N

86234-44-8

ADENOSINE, 5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-N-METHYL- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 588698-71-9
Synonyms: CTK1E8692, Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-methyl-

Molecular Formula:	C₃₂H₃₃N₅O₆	Molecular Weight:	583.634320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IZDYKXRGTUZUAG-QWOIFIOOSA-N

588698-71-9

Adenosine, 5'-O-[bis[(tributylstannyl)oxy]phosphinyl]- (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(tributylstannyl) phosphate | CAS Registry Number: 42829-47-0
Synonyms: CTK1C8333

Molecular Formula:	C₃₄H₆₆N₅O₇PSn₂	Molecular Weight:	925.310902 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FKVBKJVRQDYTJZ-FXLVZJRTSA-L

42829-47-0

Adenosine, 5'-O-methyl-1-[[4-[(methylamino)sulfonyl]phenyl]methoxy]-,monohydrobromide (0 suppliers)

89681-20-9

Adenosine, 5'-phosphorodichloridate (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dichlorophosphoryloxymethyl)oxolane-3,4-diol | CAS Registry Number: 34051-17-7
Synonyms: CTK1B7965

Molecular Formula:	C₁₀H₁₂Cl₂N₅O₅P	Molecular Weight:	384.112542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CXFQFFBLOSCANA-KQYNXXCUSA-N

34051-17-7

Adenosine, 5'-S-(1-methylpropyl)-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(butan-2-ylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 61839-10-9
Synonyms: CTK2D1452

Molecular Formula:	C₁₄H₂₁N₅O₃S	Molecular Weight:	339.413240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZNFXDFISGWTKOH-HVMNINKTSA-N

61839-10-9

Adenosine, 5'-S-(2-amino-2-carboxy-1,1-dimethylethyl)-5'-thio- (0 suppliers)

IUPAC Name: 2-amino-3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 88643-32-7
Synonyms: CTK3A8416

Molecular Formula:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ATGWONWTBUCXGC-XOKZJJQCSA-N

88643-32-7

Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio- (4 suppliers)

IUPAC Name: 2-amino-3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 24386-85-4
Synonyms: CTK0I7443

Molecular Formula:	C₁₃H₁₈N₆O₅S	Molecular Weight:	370.384220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RVFHZLGRQFCOKV-NRJACJQQSA-N

24386-85-4

Adenosine, 5'-S-(2-fluoroethyl)-5'-thio- (0 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(2-fluoroethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 134782-17-5
Synonyms: ACMC-20mvhz, CHEMBL552247, CTK8G8485, CHEBI:240297

Molecular Formula:	C₁₂H₁₆FN₅O₃S	Molecular Weight:	329.350543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OYMAPKKTJSEOTI-UHFFFAOYSA-N

134782-17-5

Adenosine, 5'-S-(2-hydroxyethyl)-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-hydroxyethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 37094-86-3
Synonyms: CHEMBL191917, SureCN1490901, CTK1B5899

Molecular Formula:	C₁₂H₁₇N₅O₄S	Molecular Weight:	327.359480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XECCOMIMOJOGCO-WOUKDFQISA-N

37094-86-3

Adenosine, 5'-S-(2-sulfoethyl)-5'-thio- (1 supplier)

IUPAC Name: 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]ethanesulfonic acid | CAS Registry Number: 84211-32-5
Synonyms: CTK2I5853

Molecular Formula:	C₁₂H₁₇N₅O₆S₂	Molecular Weight:	391.423280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OZUBQHJWZVIBJA-WOUKDFQISA-N

84211-32-5

Adenosine, 5'-S-(3-amino-3-carboxybutyl)-5'-thio- (1 supplier)

IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-2-methylbutanoic acid | CAS Registry Number: 61102-32-7
Synonyms: CTK1I9737

Molecular Formula:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WQDADBVRHZNWSM-JTPBVDGGSA-N

61102-32-7

Adenosine, 5'-S-(3-amino-3-carboxypropyl)-N,N-dimethyl-5'-thio-, (S)- (0 suppliers)

IUPAC Name: 2-amino-4-[[(2S,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 58936-13-3
Synonyms: NU008412

Molecular Formula:	C₁₆H₂₄N₆O₅S	Molecular Weight:	412.465 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OXFCPXSBYFBPIF-MNJZMJHASA-N

58936-13-3

Adenosine, 5'-S-(3-amino-3-carboxypropyl)-N-methyl-5'-thio- (1 supplier)

IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 50698-77-6
Synonyms: CTK1E5581

Molecular Formula:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GEJILRRXJVSBCM-HVMNINKTSA-N

50698-77-6

Adenosine, 5'-S-(3-aminophenyl)-5'-thio- (4 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-[(3-aminophenyl)sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 86072-47-1
Synonyms: CHEMBL2171173, CTK3C7761

Molecular Formula:	C₁₆H₁₈N₆O₃S	Molecular Weight:	374.417520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NDGWFCVAYOISNC-XNIJJKJLSA-N

86072-47-1

Adenosine, 5'-S-(3-aminopropyl)-2',3'-O-(1-methylethylidene)-5'-thio-,sulfate (1:1) (1 supplier)

61893-97-8

Adenosine, 5'-S-(3-carboxypropyl)-5'-thio- (1 supplier)

IUPAC Name: 4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53186-60-0
Synonyms: CTK1G1265

Molecular Formula:	C₁₄H₁₉N₅O₅S	Molecular Weight:	369.396160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IYLCXXRWHSNWCC-FRJWGUMJSA-N

53186-60-0

Adenosine, 5'-S-(3-hydroxy-2-pyridinyl)-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(3-hydroxypyridin-2-yl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 86072-48-2
Synonyms: CTK3C7760

Molecular Formula:	C₁₅H₁₆N₆O₄S	Molecular Weight:	376.390340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UAWPIINCJKFZMG-ORXWAGORSA-N

86072-48-2

Adenosine, 5'-S-(4-aminophenyl)-5'-thio- (3 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-[(4-aminophenyl)sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 86072-46-0
Synonyms: CTK3C7762

Molecular Formula:	C₁₆H₁₈N₆O₃S	Molecular Weight:	374.417520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WHZJXVCXAWLROV-XNIJJKJLSA-N

86072-46-0

Adenosine, 5'-S-(4-methoxyphenyl)-5'-thio- (0 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-methoxyphenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 137103-06-1
Synonyms: SureCN6907846, CHEMBL193481, CTK0B9253

Molecular Formula:	C₁₇H₁₉N₅O₄S	Molecular Weight:	389.428860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YPBFMIZDPCDUOG-LSCFUAHRSA-N

137103-06-1

Adenosine, 5'-S-(4-nitrophenyl)-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[(4-nitrophenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 71732-41-7
Synonyms: 5'-(p-nitrophenyl)thioadenosine, CTK2G2494, 5-P-NITROPHENYLTHIOADENOSINE

Molecular Formula:	C₁₆H₁₆N₆O₅S	Molecular Weight:	404.400440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FBKPPTASIYMHFC-XNIJJKJLSA-N

71732-41-7

Adenosine, 5'-S-(phenylmethyl)-5'-thio- (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(benzylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-39-7
Synonyms: CHEMBL193561, SureCN6901855, CTK1G4915

Molecular Formula:	C₁₇H₁₉N₅O₃S	Molecular Weight:	373.429460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FEUWMZLAKGHCOJ-LSCFUAHRSA-N

5135-39-7

Adenosine, 5'-S-[(methylthio)methyl]-5'-thio- (0 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 61839-09-6
Synonyms: CTK2D1453

Molecular Formula:	C₁₂H₁₇N₅O₃S₂	Molecular Weight:	343.425080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZSYDCLGCNAOXST-WOUKDFQISA-N

61839-09-6

Adenosine, 5'-S-[2-(dimethylamino)ethyl]-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[2-(dimethylamino)ethylsulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 86072-53-9
Synonyms: CTK3C7759

Molecular Formula:	C₁₄H₂₂N₆O₃S	Molecular Weight:	354.427880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LXVDXPZPBUGNIG-IDTAVKCVSA-N

86072-53-9

Adenosine, 5'-S-[3-(acetylamino)-3-carboxypropyl]-5'-thio-, (S)- (0 suppliers)

IUPAC Name: 2-acetamido-4-[[(2S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 40950-48-9
Synonyms: NU007976

Molecular Formula:	C₁₆H₂₂N₆O₆S	Molecular Weight:	426.448 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BMZNDJIZTLRRPT-MNJZMJHASA-N

40950-48-9

Adenosine, 5'-S-[3-(methylamino)propyl]-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-[3-(methylamino)propylsulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 59452-68-5
Synonyms: CTK1D9403

Molecular Formula:	C₁₄H₂₂N₆O₃S	Molecular Weight:	354.427880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QCFMFNJQDMUBEL-IDTAVKCVSA-N

59452-68-5

Adenosine, 5'-S-[3-amino-3-(hydroxyphosphinyl)propyl]-5'-thio- (0 suppliers)

IUPAC Name: [1-amino-3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propyl]-hydroxy-oxophosphanium | CAS Registry Number: 100924-69-4
Synonyms: CTK0D9868

Molecular Formula:	C₁₃H₂₀N₆O₅PS+	Molecular Weight:	403.373862 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SJJFMWYZKMKJIC-XSMYZTMCSA-O

100924-69-4

Adenosine, 5'-S-[4-(aminooxy)butyl]-5'-thio- (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(4-aminooxybutylsulfanylmethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 101512-30-5
Synonyms: CTK0D9556

Molecular Formula:	C₁₄H₂₂N₆O₄S	Molecular Weight:	370.427280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NADNOEDEBZYVAF-IDTAVKCVSA-N

101512-30-5

Adenosine, 5'-S-2-pyridinyl-5'-thio- (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(pyridin-2-ylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-38-6
Synonyms: SureCN6893100, CHEMBL193413, CTK1E5182

Molecular Formula:	C₁₅H₁₆N₆O₃S	Molecular Weight:	360.390940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LYDGCMAAUJUZIN-PMXXHBEXSA-N

5135-38-6

Adenosine, 5'-S-butyl-5'-thio- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 38716-39-1
Synonyms: SureCN6897966, CHEMBL195193, CTK1B4694

Molecular Formula:	C₁₄H₂₁N₅O₃S	Molecular Weight:	339.413240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YIZBUJZFFMODRY-IDTAVKCVSA-N

38716-39-1

Adenosine, 5'-S-hexyl-5'-thio- (0 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hexylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 127343-33-3
Synonyms: ACMC-20mseh, AGN-PC-0D927R, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hexylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₆H₂₅N₅O₃S	Molecular Weight:	367.466400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UNOIZRJTCCVMMW-UHFFFAOYSA-N

127343-33-3

Adenosine, 5'-S-phenyl-5'-thio- (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(phenylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-37-5
Synonyms: CHEMBL193417, CTK1G4916

Molecular Formula:	C₁₆H₁₇N₅O₃S	Molecular Weight:	359.402880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QVFVRQNGWNWFTF-XNIJJKJLSA-N

5135-37-5

Adenosine, 5'-S-propyl-5'-thio- (2 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(propylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 5135-33-1
Synonyms: 5'-n-propylthioadenosine, SureCN2829515, 5-N-PROPYLTHIOADENOSINE, CHEMBL551103, CTK1G4918

Molecular Formula:	C₁₃H₁₉N₅O₃S	Molecular Weight:	325.386660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IVGJMPBYPXLAAV-QYVSTXNMSA-N

5135-33-1

Adenosine, 5'-thio-, 5'-acetate (0 suppliers)

IUPAC Name: 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]acetate | CAS Registry Number: 139361-69-6
Synonyms: NU006669

Molecular Formula:	C₁₂H₁₄N₅O₅S-	Molecular Weight:	340.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SDWHAEJQPBMWLB-JJNLEZRASA-M

139361-69-6

Adenosine, 5'rP''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(35S)(OH)2) (9CI) (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate | CAS Registry Number: 117750-47-7
Synonyms: gamma-Thio-ATP, (gamma-S)ATP, ATP-gammaS, Adenosine 5'-thiotriphosphate, ATPgammaS, Adenosine 5'-(3-thio)triphosphate, Adenosine 5'-(gamma-S)triphosphate, ATP-gamma-S, Adenosine 5'-O-(3-thiotriphosphate), Adenosine 5'-O-(gamma-thiotriphosphate), CHEBI:27575, 35094-46-3, phosphothiophosphoric acid-adenylate ester, adenosine-5'-diphosphate monothiophosphate, Adenosine 5'-(trihydrogen diphosphate), monoanhydride with phosphorothioic acid, Adenosine 5'-(trihydrogen diphosphate), p'-anhydride with phosphorothioic acid, Adenosine 5'-[gamma-S]triphosphate, AGS, 1njf, 1xxh

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃S	Molecular Weight:	523.246626 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: NLTUCYMLOPLUHL-KQYNXXCUSA-N

117750-47-7

Adenosine, 5-(hydrogen (chloromethyl)phosphonate) (0 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(chloromethyl)phosphinic acid | CAS Registry Number: 60397-93-5

Molecular Formula:	C₁₁H₁₅ClN₅O₆P	Molecular Weight:	379.693462 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WROKOHMLHVJHIQ-UHFFFAOYSA-N

60397-93-5

Adenosine, 7,8-dihydro-7-methyl-2',3'-O-(1-methylethylidene)-8-oxo- (0 suppliers)

IUPAC Name: 9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-amino-7-methylpurin-8-one | CAS Registry Number: 88420-72-8
Synonyms: NU009646

Molecular Formula:	C₁₄H₁₉N₅O₅	Molecular Weight:	337.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FEFGGOQWQPKTAO-IQEPQDSISA-N

88420-72-8

Adenosine, 7,8-dihydro-8-oxo-, 5'-(hydrogen1H-imidazol-1-ylphosphonate) (1 supplier)

131606-41-2

Adenosine, 7,8-dihydro-8-oxo-, 5'-[1-methylethyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-53-0

Adenosine, 7,8-dihydro-8-oxo-, 5'-[1-methylethyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-52-9

Adenosine, 7,8-dihydro-8-oxo-, 5'-[butyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-55-2

Adenosine, 7,8-dihydro-8-oxo-, 5'-[butyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-54-1

Adenosine, 7,8-dihydro-8-oxo-, 5'-[ethyl(R)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-51-8

Adenosine, 7,8-dihydro-8-oxo-, 5'-[ethyl(S)-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate] (0 suppliers)

651737-50-7

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