Adenosine, 2'-deoxy-N-[(10-methyl-9-anthracenyl)methyl]-,Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

32251 to 32300 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine, 2'-deoxy-N-[(10-methyl-9-anthracenyl)methyl]- (0 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(10-methylanthracen-9-yl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 94617-19-3
Synonyms: CTK3F4732

Molecular Formula:	C₂₆H₂₅N₅O₃	Molecular Weight:	455.508400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OBRFYWAXEUFOHJ-YTFSRNRJSA-N

94617-19-3

Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]- (0 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 89845-38-5
Synonyms: CTK2I9537

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

InChIKey: JLPMFUYRNUUIAP-DMDPSCGWSA-N

89845-38-5

Adenosine, 2'-deoxy-N-[(2-nitrophenyl)thio]-, 3'-benzoate (0 suppliers)

IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(2-nitrophenyl)sulfanylamino]purin-9-yl]oxolan-3-yl] benzoate | CAS Registry Number: 89845-55-6
Synonyms: CTK2I9535

Molecular Formula:	C₂₃H₂₀N₆O₆S	Molecular Weight:	508.506500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JDEDSGALYYBYKS-YQVWRLOYSA-N

89845-55-6

Adenosine, 2'-deoxy-N-[(4-nitrophenyl)methyl]- (1 supplier)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 56527-33-4
Synonyms: CHEMBL265689, CTK1F4435

Molecular Formula:	C₁₇H₁₈N₆O₅	Molecular Weight:	386.362020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QLQLOKAYYQYREM-BFHYXJOUSA-N

56527-33-4

Adenosine, 2'-deoxy-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (2 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 87424-20-2
Synonyms: CTK3C4059

Molecular Formula:	C₂₅H₂₃N₅O₅	Molecular Weight:	473.480620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DMUVKCSJIQXGSK-PWRODBHTSA-N

87424-20-2

Adenosine, 2'-deoxy-N-[(dibutylamino)methylene]- (0 suppliers)

IUPAC Name: N,N-dibutyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-69-8
Synonyms: CTK3A0995

Molecular Formula:	C₁₉H₃₀N₆O₃	Molecular Weight:	390.479900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FRXYAMMLXYUEFN-ARFHVFGLSA-N

89128-69-8

Adenosine, 2'-deoxy-N-[(diethylamino)methylene]- (0 suppliers)

IUPAC Name: N,N-diethyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]methanimidamide | CAS Registry Number: 89128-67-6
Synonyms: CTK3A0997

Molecular Formula:	C₁₅H₂₂N₆O₃	Molecular Weight:	334.373580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAGQNCXJNPYACS-QJPTWQEYSA-N

89128-67-6

Adenosine, 2'-deoxy-N-[(dimethylamino)methylene]- (1 supplier)

IUPAC Name: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 17331-12-3
Synonyms: SureCN11688219, CTK0E4339

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YZSRMYKENKTPAJ-IVZWLZJFSA-N

17331-12-3

ADENOSINE, 2'-DEOXY-N-[(PHENYLAMINO)CARBONYL]- (1 supplier)

IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-phenylurea | CAS Registry Number: 658712-92-6
Synonyms: CTK1J5609, Adenosine, 2'-deoxy-N-[(phenylamino)carbonyl]-

Molecular Formula:	C₁₇H₁₈N₆O₄	Molecular Weight:	370.362620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YITFPAXHKGVXGK-YNEHKIRRSA-N

658712-92-6

ADENOSINE, 2'-DEOXY-N-[[(4-METHYLPHENYL)AMINO]CARBONYL]- (1 supplier)

IUPAC Name: 1-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-3-(4-methylphenyl)urea | CAS Registry Number: 922713-81-3
Synonyms: CTK3F9983, Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₈H₂₀N₆O₄	Molecular Weight:	384.389200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MXFMSWVJIIBRFE-BFHYXJOUSA-N

922713-81-3

Adenosine, 2'-deoxy-N-[[(4-methylphenyl)amino]carbonyl]-,3',5'-diacetate (0 suppliers)

922713-78-8

Adenosine, 2'-deoxy-N-[[(hydroxymethyl)methylamino]methyl]- (0 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[[hydroxymethyl(methyl)amino]methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 112613-93-1
Synonyms: CTK0D1412

Molecular Formula:	C₁₃H₂₀N₆O₄	Molecular Weight:	324.335700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UNTGICTTXQKOJX-IVZWLZJFSA-N

112613-93-1

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)ethyl N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamate | CAS Registry Number: 88091-69-4
Synonyms: CTK3B8196

Molecular Formula:	C₁₉H₂₀N₆O₇	Molecular Weight:	444.398100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LHTJNTWNVBJZAL-RRFJBIMHSA-N

88091-69-4

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,3',5'-bis(2-cyano-1-phenylethyl carbonate) (0 suppliers)

649759-52-4

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,3',5'-diacetate (0 suppliers)

88091-71-8

Adenosine, 2'-deoxy-N-[[2-(4-nitrophenyl)ethoxy]carbonyl]-,5'-(2-cyano-1-phenylethyl carbonate) (0 suppliers)

649759-51-3

Adenosine, 2'-deoxy-N-[2-[(trifluoroacetyl)amino]ethyl]- (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide | CAS Registry Number: 135387-79-0
Synonyms: ACMC-20mvqt, AGN-PC-002TDU, 2,2,2-trifluoro-N-[2-[[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethyl]acetamide

Molecular Formula:	C₁₄H₁₇F₃N₆O₄	Molecular Weight:	390.317790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WFYJRVPMRKAPQJ-UHFFFAOYSA-N

135387-79-0

ADENOSINE, 2'-DEOXY-N-[3,4-DIHYDROXY-2-(PHENYLSELENO)BUTYL]- (1 supplier)

IUPAC Name: 4-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-3-phenylselanylbutane-1,2-diol | CAS Registry Number: 666718-18-9
Synonyms: CTK1H9616, Adenosine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-

Molecular Formula:	C₂₀H₂₅N₅O₅Se	Molecular Weight:	494.403000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KQZDNGUIDVRONH-AMPGOEKISA-N

666718-18-9

Adenosine, 2'-deoxy-N-2-propenyl- (1 supplier)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 76713-12-7
Synonyms: SureCN4077003, CTK2G0506

Molecular Formula:	C₁₃H₁₇N₅O₃	Molecular Weight:	291.305780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JPZAIIADCFECJW-IVZWLZJFSA-N

76713-12-7

Adenosine, 2'-deoxy-N-benzoyl-,5'-[2-[[(1,4-dioxopentyl)oxy]methyl]-5-methoxy-4-nitrobenzoate]3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)

647844-54-0

Adenosine, 2'-deoxy-N-benzoyl-,5'-[6-[[(1,4-dioxopentyl)oxy]methyl]-3-methoxy-2-nitrobenzoate]3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)

647844-46-0

Adenosine, 2'-deoxy-N-ethyl- (2 suppliers)

IUPAC Name: 5-[6-(ethylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 136050-93-6
Synonyms: ACMC-20mvzv

Molecular Formula:	C₁₂H₁₇N₅O₃	Molecular Weight:	279.295080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AKVOWIRRIYQYQX-UHFFFAOYSA-N

136050-93-6

ADENOSINE, 2'-DEOXY-N-METHYL- (2 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 22955-60-8
Synonyms: 2,3,5,6-tetrafluoro-n,n-dimethyl-4-[(e)-phenyldiazenyl]aniline, NSC114685, AC1L6Q2O, AC1Q4O8T, AR-1D2118, NSC-114685, 2,3,5,6-tetrafluoro-N,N-dimethyl-4-phenyldiazenylaniline

Molecular Formula:	C₁₄H₁₁F₄N₃	Molecular Weight:	297.250853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CWFCHCMZFKIZTD-UHFFFAOYSA-N

22955-60-8

Adenosine, 2'-deoxy-N-phenyl- (1 supplier)

IUPAC Name: (2R,3S,5R)-5-(6-anilinopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37109-91-4
Synonyms: SureCN7990561, CTK1A9698

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.337880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LMHFFSQJPBXLLK-YNEHKIRRSA-N

37109-91-4

ADENOSINE, 2'-O-(2-METHOXY-2-OXOETHYL)- (4 suppliers)

IUPAC Name: methyl 2-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyacetate | CAS Registry Number: 304442-35-1
Synonyms: SureCN2402156, CTK1B3322, Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-

Molecular Formula:	C₁₃H₁₇N₅O₆	Molecular Weight:	339.303980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NAUHCPUQDZKVEI-ZRFIDHNTSA-N

304442-35-1

Adenosine, 2'-O-(2-methoxyethyl)-, 5'-(4-oxopentanoate) (0 suppliers)

647834-85-3

Adenosine, 2'-O-(phenylmethyl)- (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-phenylmethoxyoxolan-3-ol | CAS Registry Number: 35638-82-5
Synonyms: SureCN6896076, CTK1B6806

Molecular Formula:	C₁₇H₁₉N₅O₄	Molecular Weight:	357.363860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GUCMSLDJFPHTIR-LSCFUAHRSA-N

35638-82-5

Adenosine, 2'-O-[(2-nitrophenyl)methyl]- (0 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[(2-nitrophenyl)methoxy]oxolan-3-ol | CAS Registry Number: 61517-73-5
Synonyms: CTK2D8387

Molecular Formula:	C₁₇H₁₈N₆O₆	Molecular Weight:	402.361420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: USOXUDOPCMDEJH-LSCFUAHRSA-N

61517-73-5

ADENOSINE, 2'-O-[4-(1H-IMIDAZOL-1-YL)BUTYL]- (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(4-imidazol-1-ylbutoxy)oxolan-3-ol | CAS Registry Number: 165381-57-7
Synonyms: SureCN4556302, CTK0A9021, Adenosine, 2'-O-[4-(1H-imidazol-1-yl)butyl]-

Molecular Formula:	C₁₇H₂₃N₇O₄	Molecular Weight:	389.409020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KNXLNEFVOSKHRD-LSCFUAHRSA-N

165381-57-7

Adenosine, 2'-O-2-propynyl- (6 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-ynoxyoxolan-3-ol | CAS Registry Number: 151390-97-5
Synonyms: CTK0B1516

Molecular Formula:	C₁₃H₁₅N₅O₄	Molecular Weight:	305.289300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ROHGEAZREAFNTO-QYVSTXNMSA-N

151390-97-5

Adenosine, 2'-O-ethyl- (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-ethoxy-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 52842-98-5
Synonyms: SureCN6898326, CTK1G1935

Molecular Formula:	C₁₂H₁₇N₅O₄	Molecular Weight:	295.294480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WPRAWTYWHYORKM-WOUKDFQISA-N

52842-98-5

Adenosine, 2'-O-methyl-, 3',5'-bis(4-oxopentanoate) (0 suppliers)

647834-88-6

Adenosine, 2'-O-methyl-, 3'-(4-oxopentanoate) (0 suppliers)

647834-83-1

Adenosine, 2'-O-methyl-, 5'-(4-oxopentanoate) (0 suppliers)

647834-87-5

Adenosine, 2,3'-diamino-3'-deoxy- (0 suppliers)

IUPAC Name: 4-amino-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 95409-45-3
Synonyms: ACMC-20lzsc

Molecular Formula:	C₁₀H₁₅N₇O₃	Molecular Weight:	281.271200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TXQSBBCNEBJKKS-UHFFFAOYSA-N

95409-45-3

Adenosine, 2,3-dihydro-2-thioxo-, 1-oxide (0 suppliers)

IUPAC Name: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-hydroxypurine-2-thione | CAS Registry Number: 64570-12-3
Synonyms: CTK1I4869

Molecular Formula:	C₁₀H₁₃N₅O₅S	Molecular Weight:	315.305720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OWMZKWZHASHSDL-UUOKFMHZSA-N

64570-12-3

Adenosine, 2-(1-azabicyclo[2.2.2]oct-3-ylthio)-, monohydrochloride (0 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(1-azabicyclo[2.2.2]octan-3-ylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride | CAS Registry Number: 64966-79-6
Synonyms: NU008757

Molecular Formula:	C₁₇H₂₅ClN₆O₄S	Molecular Weight:	444.935 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NBJPVCAGXPZGHI-KDXJJXABSA-N

64966-79-6

Adenosine, 2-(1-decynyl)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-dec-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 100647-74-3
Synonyms: SureCN9173411, CHEMBL2113515, CTK0G8719

Molecular Formula:	C₂₀H₂₉N₅O₄	Molecular Weight:	403.475360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: STEJKDXTRBFPKN-AEVYOOLXSA-N

100647-74-3

ADENOSINE, 2-(1-PENTYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(1-pentylpyrazol-4-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 313350-86-6
Synonyms: SureCN272524, CHEMBL102035, CTK1B9842, CHEBI:262621, Adenosine, 2-(1-pentyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₂₅N₇O₄	Molecular Weight:	403.435600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SZQIRVBJFJWUEK-XWXWGSFUSA-N

313350-86-6

Adenosine, 2-(1-pentynyl)- (1 supplier)

IUPAC Name: 2-(6-amino-2-pent-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-60-7
Synonyms: ACMC-20m2ma, AGN-PC-00O5QQ, CHEBI:223947, 2-(6-amino-2-pent-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₅H₁₉N₅O₄	Molecular Weight:	333.342460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LZDOYNUYPGJBBG-UHFFFAOYSA-N

99044-60-7

Adenosine, 2-(1-tetradecynyl)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-tetradec-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 109232-59-9
Synonyms: CTK0D5903

Molecular Formula:	C₂₄H₃₇N₅O₄	Molecular Weight:	459.581680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ILVOQNWLFKYNKJ-FGSUIDRYSA-N

109232-59-9

Adenosine, 2-(2-methylpropyl)- (1 supplier)

IUPAC Name: 2-[6-amino-2-(2-methylpropyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 132638-52-9
Synonyms: ACMC-20mull

Molecular Formula:	C₁₄H₂₁N₅O₄	Molecular Weight:	323.347640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JHOZQWHQEVTLAV-UHFFFAOYSA-N

132638-52-9

Adenosine, 2-(2-phenylethyl)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 163163-46-0
Synonyms: SureCN3346266, CTK0E6124

Molecular Formula:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.390440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VAHFACCZSMFASK-XKLVTHTNSA-N

163163-46-0

Adenosine, 2-(2-propynylthio)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-prop-2-ynylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 156119-60-7
Synonyms: CHEMBL578819, CTK0E7525, CHEBI:675852

Molecular Formula:	C₁₃H₁₅N₅O₄S	Molecular Weight:	337.354300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DOQVBNTWSDZPPA-WOUKDFQISA-N

156119-60-7

Adenosine, 2-(3-cyclohexyl-1-propynyl)- (0 suppliers)

IUPAC Name: 2-[6-amino-2-(3-cyclohexylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-13-3
Synonyms: ACMC-20n0cc, AGN-PC-0042OM, L007054, (2R,3R,4S,5R)-2-[6-amino-2-(3-cyclohexylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₉H₂₅N₅O₄	Molecular Weight:	387.432900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RLHVEMZSFWQLLJ-UHFFFAOYSA-N

141345-13-3

Adenosine, 2-(3-hydroxy-1-butynyl)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-59-4
Synonyms: CHEMBL2113506, CTK3G7653

Molecular Formula:	C₁₄H₁₇N₅O₅	Molecular Weight:	335.315280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VDHYEXXQSBQMES-MPMFQPDFSA-N

99044-59-4

Adenosine, 2-(3-hydroxy-1-propynyl)- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-hydroxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-71-7
Synonyms: SureCN5733877, CHEMBL2113503, CTK3I1644

Molecular Formula:	C₁₃H₁₅N₅O₅	Molecular Weight:	321.288700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RAKQWSWNXGBPTL-ZRFIDHNTSA-N

90596-71-7

Adenosine, 2-(3-methoxy-1-propynyl)- (0 suppliers)

IUPAC Name: 2-[6-amino-2-(3-methoxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 137896-14-1
Synonyms: ACMC-20mwyt, AGN-PC-003TXR, (2R,3R,4S,5R)-2-[6-amino-2-(3-methoxyprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₁₇N₅O₅	Molecular Weight:	335.315280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VGOZRQUUWDMUGS-UHFFFAOYSA-N

137896-14-1

Adenosine, 2-(3-methylbutoxy)- (0 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-methylbutoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-15-8
Synonyms: CTK0F5239

Molecular Formula:	C₁₅H₂₃N₅O₅	Molecular Weight:	353.373620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NYOATRQJOMGEOO-IDTAVKCVSA-N

131933-15-8

Adenosine, 2-(3-phenylpropoxy)- (0 suppliers)

IUPAC Name: 2-[6-amino-2-(3-phenylpropoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-80-0
Synonyms: ACMC-20mu9w, AGN-PC-002QZH, (2R,3R,4S,5R)-2-[6-amino-2-(3-phenylpropoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₉H₂₃N₅O₅	Molecular Weight:	401.416420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UDWLAWJOABGYPL-UHFFFAOYSA-N

131865-80-0

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