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),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) Suppliers & Manufacturers

CHEMICAL products beginning with : A

31651 to 31700 of 55172 results Page:

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PRODUCT NAME

CAS Registry Number

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- (1 supplier)

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)- (1 supplier)

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]- (2 suppliers)

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- (5 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)- (2 suppliers)

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)- (2 suppliers)

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)- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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

Adenosine, 2-(4-butyl-1H-1,2,3-triazol-1-yl)-N-methyl- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-butyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 906670-50-6
Synonyms: CHEMBL219056, CTK3I1598, CHEBI:464444

Molecular Formula:	C₁₇H₂₄N₈O₄	Molecular Weight:	404.423660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PSQFDQOKKSGVIF-XNIJJKJLSA-N

906670-50-6

ADENOSINE, 2-(4-ETHYL-1H-1,2,3-TRIAZOL-1-YL)-N-METHYL- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-ethyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-00-5
Synonyms: CHEMBL219055, CTK3H5538, CHEBI:464443, Adenosine, 2-(4-ethyl-1H-1,2,3-triazol-1-yl)-N-methyl-

Molecular Formula:	C₁₅H₂₀N₈O₄	Molecular Weight:	376.370500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JBQPJIFYNWOTMD-IDTAVKCVSA-N

918868-00-5

Adenosine, 2-(4-hydroxy-1-butynyl)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(4-hydroxybut-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 99044-58-3
Synonyms: SureCN7893176, CHEMBL2113476, CTK3G7654

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

InChIKey: OQUVZIRDVQRJQH-FRJWGUMJSA-N

99044-58-3

Adenosine, 2-(5-cyano-1-pentynyl)- (1 supplier)

IUPAC Name: 6-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hex-5-ynenitrile | CAS Registry Number: 149009-20-1
Synonyms: SureCN5734283, CTK0B1898

Molecular Formula:	C₁₆H₁₈N₆O₄	Molecular Weight:	358.351920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NLXNJXJJTBGEFC-RVXWVPLUSA-N

149009-20-1

ADENOSINE, 2-(6-CYANO-1-HEXYNYL)- (1 supplier)

IUPAC Name: 7-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hept-6-ynenitrile | CAS Registry Number: 403731-18-0
Synonyms: SureCN5879123, CTK1D4607, Adenosine, 2-(6-cyano-1-hexynyl)-

Molecular Formula:	C₁₇H₂₀N₆O₄	Molecular Weight:	372.378500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XESHLCLROHUHDE-IWCJZZDYSA-N

403731-18-0

Adenosine, 2-(acetylamino)-2',3'-O-(1-methylethylidene)- (0 suppliers)

IUPAC Name: N-[9-[(3aR,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-aminopurin-2-yl]acetamide | CAS Registry Number: 56824-35-2
Synonyms: NU008324

Molecular Formula:	C₁₅H₂₀N₆O₅	Molecular Weight:	364.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KYSZMSRHDXHUGU-ISCDUZKHSA-N

56824-35-2

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

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-cyclohexyloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131933-16-9
Synonyms: SureCN8102432, CTK0F5238

Molecular Formula:	C₁₆H₂₃N₅O₅	Molecular Weight:	365.384320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QNBHIJKKTYKKJT-SDBHATRESA-N

131933-16-9

ADENOSINE, 2-(CYCLOPENTYLAMINO)-N-(2,2-DIPHENYLETHYL)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[2-(cyclopentylamino)-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 266688-90-8
Synonyms: CHEMBL131175, CTK0I5990, CHEBI:315830, Adenosine, 2-(cyclopentylamino)-N-(2,2-diphenylethyl)-

Molecular Formula:	C₂₉H₃₄N₆O₄	Molecular Weight:	530.618060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BEWLOOLKMOTCKY-ZYWWQZICSA-N

266688-90-8

Adenosine, 2-(ethylthio)-, 5'-(dihydrogen phosphorothioate) (0 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-ethylsulfanylpurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol | CAS Registry Number: 63543-00-0
Synonyms: CHEMBL3306320, NU008659

Molecular Formula:	C₁₂H₁₈N₅O₆PS₂	Molecular Weight:	423.399 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OORKBOUKPRJBHS-IOSLPCCCSA-N

63543-00-0

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

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-octylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 50823-28-4
Synonyms: CTK1G6011

Molecular Formula:	C₁₈H₂₉N₅O₄S	Molecular Weight:	411.518960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VBBLQQKGCXXUQV-LSCFUAHRSA-N

50823-28-4

Adenosine, 2-(phenylethynyl)- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-phenylethynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 90596-70-6
Synonyms: CHEMBL375190, CTK3I1645, CHEBI:470551

Molecular Formula:	C₁₈H₁₇N₅O₄	Molecular Weight:	367.358680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BARJSNBJYYNDDG-XKLVTHTNSA-N

90596-70-6

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

IUPAC Name: 2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 131865-78-6
Synonyms: ACMC-20mu9u, AGN-PC-002QZF, (2R,3R,4S,5R)-2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₇H₁₉N₅O₅	Molecular Weight:	373.363260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FUODJAMHKWCPRT-UHFFFAOYSA-N

131865-78-6

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

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-phenylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58097-85-1
Synonyms: SureCN11876222, CTK1F0530

Molecular Formula:	C₁₆H₁₇N₅O₄S	Molecular Weight:	375.402280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ICYRARAHDADHPZ-SDBHATRESA-N

58097-85-1

Adenosine, 2-[(1-hydroxycyclooctyl)ethynyl]- (1 supplier)

IUPAC Name: 2-[6-amino-2-[2-(1-hydroxycyclooctyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-20-2
Synonyms: ACMC-20n0cd, AGN-PC-0042OQ, L007056, (2R,3R,4S,5R)-2-[6-amino-2-[2-(1-hydroxycyclooctyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OUCLCSGSTIHYBH-UHFFFAOYSA-N

141345-20-2

ADENOSINE, 2-[(1-OXO-3-PHENYL-2-PROPENYL)AMINO]- (1 supplier)

IUPAC Name: N-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 686768-12-7
Synonyms: CTK1H5824, Adenosine, 2-[(1-oxo-3-phenyl-2-propenyl)amino]-

Molecular Formula:	C₁₉H₂₀N₆O₅	Molecular Weight:	412.399300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DDCUXRNACUVAKE-XKLVTHTNSA-N

686768-12-7

ADENOSINE, 2-[(1E)-1-HEXENYL]- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-hex-1-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 181873-18-7
Synonyms: SureCN5706728, CTK0A6369, Adenosine, 2-[(1E)-1-hexenyl]-

Molecular Formula:	C₁₆H₂₃N₅O₄	Molecular Weight:	349.384920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGSZRCYBQDADPV-RVXWVPLUSA-N

181873-18-7

Adenosine, 2-[(2-cyanoethyl)thio]- (1 supplier)

IUPAC Name: 3-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylpropanenitrile | CAS Registry Number: 148527-87-1
Synonyms: CTK0B1977

Molecular Formula:	C₁₃H₁₆N₆O₄S	Molecular Weight:	352.368940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IAEBWUNZHMTRJH-WOUKDFQISA-N

148527-87-1

Adenosine, 2-[(3-phenylpropyl)amino]- (1 supplier)

IUPAC Name: 2-[6-amino-2-(3-phenylpropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 124499-05-4
Synonyms: ACMC-20mr2k

Molecular Formula:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.431660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KNGDTUPYRQLCDN-UHFFFAOYSA-N

124499-05-4

Adenosine, 2-[(phenylmethyl)thio]-, 1-oxide (0 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(2-benzylsulfanyl-1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64570-11-2
Synonyms: CTK1I4870

Molecular Formula:	C₁₇H₁₉N₅O₅S	Molecular Weight:	405.428260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RDUACWUZQTWOKY-XNIJJKJLSA-N

64570-11-2

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