Adenosine, 5'-deoxy-5'-[methyl(1-methylethyl)amino]-,Adenosine, 5'-deoxy-5'-[methyl(2-methylpropyl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

32501 to 32550 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine, 5'-deoxy-5'-[methyl(1-methylethyl)amino]- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[methyl(propan-2-yl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 70156-29-5
Synonyms: CTK2H5222

Molecular Formula:	C₁₄H₂₂N₆O₃	Molecular Weight:	322.362880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CULLPUHNUGPVEB-IDTAVKCVSA-N

70156-29-5

Adenosine, 5'-deoxy-5'-[methyl(2-methylpropyl)amino]- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[methyl(2-methylpropyl)amino]methyl]oxolane-3,4-diol | CAS Registry Number: 71802-67-0
Synonyms: CTK2H3295

Molecular Formula:	C₁₅H₂₄N₆O₃	Molecular Weight:	336.389460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SRHCIMIFGKLYLE-SDBHATRESA-N

71802-67-0

Adenosine, 5'-deoxy-5'-phosphono- (1 supplier)

IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonic acid | CAS Registry Number: 15106-26-0
Synonyms: CHEMBL370953, CTK0B1571

Molecular Formula:	C₁₀H₁₄N₅O₆P	Molecular Weight:	331.221822 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HJRLCFFVPFGCEY-KQYNXXCUSA-N

15106-26-0

Adenosine, 5'-deoxy-5'-phosphono-, compd. withN,N-diethylethanamine (0 suppliers)

89310-25-8

Adenosine, 5'-deoxy-5'-phosphono-, disodium salt (0 suppliers)

IUPAC Name: disodium;[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonic acid | CAS Registry Number: 89262-98-6
Synonyms: NU009693

Molecular Formula:	C₁₀H₁₄N₅Na₂O₆P+₂	Molecular Weight:	377.204 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KBVPZYHZGQHYBR-IDIVVRGQSA-N

89262-98-6

Adenosine, 5'-O-(2-methyl-4-oxo-4H-1,3-benzodioxin-2-yl)- (0 suppliers)

IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-2-methyl-1,3-benzodioxin-4-one | CAS Registry Number: 63244-53-1
Synonyms: CTK1I7701

Molecular Formula:	C₁₉H₁₉N₅O₇	Molecular Weight:	429.383460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YUZPSSMJLIKAMQ-BERVYLACSA-N

63244-53-1

Adenosine, 5'-O-(di-4-morpholinylphosphinate) (0 suppliers)

75100-32-2

Adenosine, 5'-O-(phosphonomethyl)- (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid | CAS Registry Number: 77032-40-7
Synonyms: CTK2G7028

Molecular Formula:	C₁₁H₁₆N₅O₇P	Molecular Weight:	361.247802 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JHLKOPPLXVZFCK-IOSLPCCCSA-N

77032-40-7

Adenosine, 5'-O-(triphenylmethyl)-, 3'-benzoate (0 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-4-hydroxy-2-(trityloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 113297-60-2
Synonyms: ACMC-20mhu0

Molecular Formula:	C₃₆H₃₁N₅O₅	Molecular Weight:	613.661840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WRZDWTKEXOKYBO-UHFFFAOYSA-N

113297-60-2

Adenosine, 5'-O-[(1,1-dimethylethyl)dimethylsilyl]-,2',3'-bis(phenylmethyl carbonate) (0 suppliers)

820212-25-7

Adenosine, 5'-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-dihydro-2-oxo-,2',3'-diacetate (0 suppliers)

190061-08-6

Adenosine, 5'-O-[(1,1-dimethylethyl)diphenylsilyl]- (0 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolane-3,4-diol | CAS Registry Number: 119898-65-6
Synonyms: ACMC-20mom8

Molecular Formula:	C₂₆H₃₁N₅O₄Si	Molecular Weight:	505.640940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XBWAOGQHAWZSOT-UHFFFAOYSA-N

119898-65-6

Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolane-3,4-diol | CAS Registry Number: 51600-11-4
Synonyms: SureCN1068571, CTK1G4453

Molecular Formula:	C₃₀H₂₉N₅O₅	Molecular Weight:	539.581760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GHNFXKAJESZSJW-CTDWIVFPSA-N

51600-11-4

Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-,3'-(a-methoxybenzenepropanoate), (S)- (0 suppliers)

61403-71-2

Adenosine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-N-(phenylmethyl)-,2',3'-dibenzoate (0 suppliers)

181259-65-4

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] (3 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- (3 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

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