ADENOSINE, N-CYCLOPENTYL-2-METHYL-,Adenosine, N-cyclopentyl-5'-deoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : A

32951 to 33000 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

ADENOSINE, N-CYCLOPENTYL-2-METHYL- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-2-methylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 222159-14-0
Synonyms: CTK0I8701, Adenosine, N-cyclopentyl-2-methyl-

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

InChIKey: SNKCKGGONFMYNX-XNIJJKJLSA-N

222159-14-0

Adenosine, N-cyclopentyl-5'-deoxy- (1 supplier)

IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol | CAS Registry Number: 103626-35-3
Synonyms: ACMC-20m6h0, AGN-PC-002PPI, CHEBI:313934, 2-[6-(cyclopentylamino)purin-9-yl]-5-methyloxolane-3,4-diol

Molecular Formula:	C₁₅H₂₁N₅O₃	Molecular Weight:	319.358940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RGIGEXFJZVCYJT-UHFFFAOYSA-N

103626-35-3

ADENOSINE, N-CYCLOPENTYL-5'-S-(2-FLUOROPHENYL)-5'-THIO- (1 supplier)

IUPAC Name: (2R,3R,4S,5S)-2-[6-(cyclopentylamino)purin-9-yl]-5-[(2-fluorophenyl)sulfanylmethyl]oxolane-3,4-diol | CAS Registry Number: 581106-45-8
Synonyms: CHEMBL477666, CTK1F0492, CHEBI:598920, Adenosine, N-cyclopentyl-5'-S-(2-fluorophenyl)-5'-thio-

Molecular Formula:	C₂₁H₂₄FN₅O₃S	Molecular Weight:	445.510363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SKEFGDREBIAUKI-HAXDFEGKSA-N

581106-45-8

ADENOSINE, N-CYCLOPENTYL-8-(CYCLOPENTYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-20-9
Synonyms: CHEMBL2113440, CTK0E4120, Adenosine, N-cyclopentyl-8-(cyclopentylamino)-

Molecular Formula:	C₂₀H₃₀N₆O₄	Molecular Weight:	418.490000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ROMXXAAQCYJBPP-NVQRDWNXSA-N

174365-20-9

ADENOSINE, N-CYCLOPENTYL-8-(ETHYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-17-4
Synonyms: CHEMBL2113439, CTK0A7535, Adenosine, N-cyclopentyl-8-(ethylamino)-

Molecular Formula:	C₁₇H₂₆N₆O₄	Molecular Weight:	378.426140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SLWVADXZKQTPAC-XNIJJKJLSA-N

174365-17-4

ADENOSINE, N-CYCLOPENTYL-8-(PROPYLAMINO)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-8-(propylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 174365-18-5
Synonyms: CHEMBL2113438, CTK0E4122, Adenosine, N-cyclopentyl-8-(propylamino)-

Molecular Formula:	C₁₈H₂₈N₆O₄	Molecular Weight:	392.452720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JKBPIGWNJYTKKJ-LSCFUAHRSA-N

174365-18-5

Adenosine, N-cyclopropyl- (2 suppliers)

IUPAC Name: 2-[6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 97374-48-6
Synonyms: AC1LCH6U, ACMC-20m1i2, CHEBI:140635, 9-.beta.-d-Arabinofuranosyl-N-cyclopropyladenine, 2-[6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SWFAKCMFQWMXCM-UHFFFAOYSA-N

97374-48-6

Adenosine, N-cyclopropyl-, 5'-carbamate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-(cyclopropylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl carbamate | CAS Registry Number: 138849-37-3
Synonyms: CTK0B7615

Molecular Formula:	C₁₄H₁₈N₆O₅	Molecular Weight:	350.329920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KKXMRTYKQADNRJ-QYVSTXNMSA-N

138849-37-3

ADENOSINE, N-CYCLOPROPYL-2'-DEOXY- (1 supplier)

IUPAC Name: (2R,3S,5R)-5-[6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 215108-37-5
Synonyms: CHEMBL1790738, AC1LAQUG, CTK0J7419, Adenosine, N-cyclopropyl-2'-deoxy-, 5-(6-Cyclopropylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol, (2R,3S,5R)-5-[6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

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

InChIKey: XJXYMDXJBRCQMC-IVZWLZJFSA-N

215108-37-5

ADENOSINE, N-ETHYL-2-(3-HYDROXY-3-PHENYL-1-PROPYNYL)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-(3-hydroxy-3-phenylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 445430-24-0
Synonyms: CHEMBL2092788, CTK1C7870, Adenosine, N-ethyl-2-(3-hydroxy-3-phenyl-1-propynyl)-

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.437820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JBCZHYLZMXKPBJ-KSQRGFQASA-N

445430-24-0

ADENOSINE, N-ETHYL-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-phenylmethoxypurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 515138-94-0
Synonyms: SureCN5495144, CTK1G4639, Adenosine, N-ethyl-2-(phenylmethoxy)-

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

InChIKey: PNIHHJYBHNYBAW-SCFUHWHPSA-N

515138-94-0

ADENOSINE, N-ETHYL-2-[4-(2-PYRIDINYL)-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-(4-pyridin-2-ylpyrazol-1-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 920974-63-6
Synonyms: CHEMBL231891, CTK3G2481, CHEBI:493700, Adenosine, N-ethyl-2-[4-(2-pyridinyl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₂₀H₂₂N₈O₄	Molecular Weight:	438.439880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CSZTXEWLZCFIMW-NVQRDWNXSA-N

920974-63-6

ADENOSINE, N-ETHYL-2-[4-(4-METHOXYPHENYL)-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(ethylamino)-2-[4-(4-methoxyphenyl)pyrazol-1-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 765299-59-0
Synonyms: SureCN5384037, CHEMBL400414, CTK2G0589, CHEBI:493696, Adenosine, N-ethyl-2-[4-(4-methoxyphenyl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₂₂H₂₅N₇O₅	Molecular Weight:	467.477800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RWRIXGUSCOWTAI-QTQZEZTPSA-N

765299-59-0

Adenosine, N-formyl-2',3'-O-(1-methylethylidene)-,5'-(4-methylbenzenesulfonate) (2 suppliers)

4263-34-7

Adenosine, N-formyl-2',3'-O-(1-methylethylidene)-5'-thio-, 5'-acetate (1 supplier)

IUPAC Name: 2-[[(3aR,4R,6S,6aS)-4-(6-formamidopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]acetate | CAS Registry Number: 32077-91-1
Synonyms: NU007693

Molecular Formula:	C₁₆H₁₈N₅O₆S-	Molecular Weight:	408.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DPECRTXDYAZHDJ-PMXXHBEXSA-M

32077-91-1

Adenosine, N-hexyl-(8CI,9CI) (1 supplier)

IUPAC Name: 2-[6-(hexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 15824-83-6
Synonyms: NSC120957, n-hexyl-9-pentofuranosyl-9h-purin-6-amine, AC1L6UVR, AC1Q4Y3I, NSC-120957, NU006945, 2-[6-(hexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₆H₂₅N₅O₄	Molecular Weight:	351.407 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XILFQYSRYCFXSW-UHFFFAOYSA-N

15824-83-6

Adenosine, N-methyl-, 1-oxide (7 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-(1-hydroxy-6-methyliminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 113509-54-9
Synonyms: ACMC-20mieu, AGN-PC-001C7Y, 2-(hydroxymethyl)-5-(1-hydroxy-6-methyliminopurin-9-yl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WSNFPBJZRWYJBW-UHFFFAOYSA-N

113509-54-9

Adenosine, N-methyl-, 2',3',5'-tribenzoate, 1-oxide (1 supplier)

113509-55-0

Adenosine, N-methyl-2',3'-O-(1-methylethylidene)- (2 suppliers)

IUPAC Name: [(3aR,4R,6R,6aS)-2,2-dimethyl-4-[6-(methylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 4566-77-2
Synonyms: NU008050

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WVYWVNAEMVZPKZ-ISCDUZKHSA-N

4566-77-2

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

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(triazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 918867-99-9
Synonyms: CHEMBL218450, CTK3H5539, CHEBI:464439, Adenosine, N-methyl-2-(1H-1,2,3-triazol-1-yl)-

Molecular Formula:	C₁₃H₁₆N₈O₄	Molecular Weight:	348.317340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PNHKSKYNPUEAHA-WOUKDFQISA-N

918867-99-9

ADENOSINE, N-METHYL-2-(3-PHENOXY-1-PROPYNYL)- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(3-phenoxyprop-1-ynyl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 497951-50-5
Synonyms: SureCN5392774, CTK1D0401, Adenosine, N-methyl-2-(3-phenoxy-1-propynyl)-

Molecular Formula:	C₂₀H₂₁N₅O₅	Molecular Weight:	411.411240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BFKGPYALISIPBB-AEVYOOLXSA-N

497951-50-5

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

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(4-phenyltriazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 906670-49-3
Synonyms: CHEMBL387030, CTK3I1599, CHEBI:464456

Molecular Formula:	C₁₉H₂₀N₈O₄	Molecular Weight:	424.413300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OWSGIKNSPZUJAA-SCFUHWHPSA-N

906670-49-3

Adenosine, N-methyl-2-(methylamino)- (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[2,6-bis(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 28360-91-0
Synonyms: N6-methyl-2-methylamino-adenosine, AKOS030568110

Molecular Formula:	C₁₂H₁₈N₆O₄	Molecular Weight:	310.314 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XOYZQQAJKUSOGS-IOSLPCCCSA-N

28360-91-0

ADENOSINE, N-METHYL-2-[1-(PHENYLMETHYL)-1H-1,2,3-TRIAZOL-4-YL]- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[2-(1-benzyltriazol-4-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-05-0
Synonyms: CHEMBL219513, CTK3H5535, CHEBI:464607, Adenosine, N-methyl-2-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₀H₂₂N₈O₄	Molecular Weight:	438.439880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UUGLTPWFMHMLIW-KHTYJDQRSA-N

918868-05-0

Adenosine, N-methyl-2-[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(4-pyridin-2-yltriazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 906670-52-8
Synonyms: CHEMBL218326, CTK3I1597, CHEBI:464457

Molecular Formula:	C₁₈H₁₉N₉O₄	Molecular Weight:	425.401360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BFNBQDWOBYWSKD-LSCFUAHRSA-N

906670-52-8

ADENOSINE, N-METHYL-2-[4-(2-PYRIDINYL)-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-(4-pyridin-2-ylpyrazol-1-yl)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 765299-61-4
Synonyms: CHEMBL398587, CTK2G0588, CHEBI:493698, Adenosine, N-methyl-2-[4-(2-pyridinyl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₉H₂₀N₈O₄	Molecular Weight:	424.413300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QNEMXBBBHJLADK-SCFUHWHPSA-N

765299-61-4

Adenosine, N-methyl-2-[4-(4-propoxyphenyl)-1H-1,2,3-triazol-1-yl]- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-[4-(4-propoxyphenyl)triazol-1-yl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 906670-53-9
Synonyms: CHEMBL218505, CTK3I1596, CHEBI:464464

Molecular Formula:	C₂₂H₂₆N₈O₅	Molecular Weight:	482.492440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HVRTYIRVPBOIOV-QTQZEZTPSA-N

906670-53-9

ADENOSINE, N-METHYL-2-[4-(PHENYLMETHYL)-1H-1,2,3-TRIAZOL-1-YL]- (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[2-(4-benzyltriazol-1-yl)-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 918868-02-7
Synonyms: CHEMBL437344, BDBM50199976, NU009806, N6-methyl-2-(4-benzyl-1,2,3-triazol-1-yl)-9-(beta-D-ribofuranosyl)adenine

Molecular Formula:	C₂₀H₂₂N₈O₄	Molecular Weight:	438.448 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WIMXXBHUJSFNRY-NVQRDWNXSA-N

918868-02-7

ADENOSINE, N-METHYL-2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]- (4 suppliers)

IUPAC Name: 1-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(methylamino)purin-2-yl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 765299-55-6
Synonyms: CHEMBL234790, CTK2G0590, CHEBI:493693, Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₆H₂₀N₈O₅	Molecular Weight:	404.380600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NLHSUOFVYXIUGC-ORXWAGORSA-N

765299-55-6

Adenosine, N-nonyl- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(nonylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 111863-53-7
Synonyms: CTK0D3307

Molecular Formula:	C₁₉H₃₁N₅O₄	Molecular Weight:	393.480540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XZEXAWSQYOVYAX-NVQRDWNXSA-N

111863-53-7

Adenosine, N-octyl- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(octylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 111863-57-1
Synonyms: CTK0D3305

Molecular Formula:	C₁₈H₂₉N₅O₄	Molecular Weight:	379.453960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HIKWIFCSPRBREK-SCFUHWHPSA-N

111863-57-1

Adenosine, N-propyl- (1 supplier)

17270-22-3

Adenosine, N-undecyl- (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(undecylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 111863-54-8
Synonyms: CTK0D3306

Molecular Formula:	C₂₁H₃₅N₅O₄	Molecular Weight:	421.533700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PGRORRDESWFPBI-QTQZEZTPSA-N

111863-54-8

Adenosine, sulfate (salt) (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;sulfate | CAS Registry Number: 92899-34-8
Synonyms: NU009869

Molecular Formula:	C₁₀H₁₃N₅O₈S-₂	Molecular Weight:	363.301 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KOFYSQCWSYOFEF-MCDZGGTQSA-L

92899-34-8

Adenosine, uridylyl-(3'r5')-, monoammonium salt (8CI,9CI) (3 suppliers)

IUPAC Name: [(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] hydrogen phosphate;azane | CAS Registry Number: 27531-21-1
Synonyms: UPAAMMONIUMSALT

Molecular Formula:	C₁₉H₂₇N₈O₁₂P	Molecular Weight:	590.437842 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: GVFPEBOPHFPMQQ-ANTYETTRSA-N

27531-21-1

Adenosine, uridylyl-(3'r5')-adenylyl-(3'r5')- (7CI,8CI,9CI) (3 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 2889-33-0
Synonyms: EINECS 220-757-2, Uridylyl-(3'.5')-adenylyl-(3'.5')-adenosine

Molecular Formula:	C₂₉H₃₆N₁₂O₁₈P₂	Molecular Weight:	902.613264 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	26

InChIKey: DUHDLKIBOUSAIU-UHFFFAOYSA-N

2889-33-0

Adenosine, uridylyl-(3'r5')-adenylyl-(3'r5')-cytidylyl-(3'r5')-cytidylyl-(3'r5')-N-(N-acetyl-L-leucyl)- (8CI) (1 supplier)

28120-62-9

Adenosine,1',2'-didehydro-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (1 supplier)

154534-80-2

ADENOSINE,1-CYCLOHEXEN-1-YL(HYDROXYMETHYL)PHOSPHINIC ACID MONOSODIUM SALT MIXTURE (2 suppliers)

IUPAC Name: sodium; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; cyclohexen-1-yl(hydroxymethyl)phosphinate | CAS Registry Number: 8076-11-7
Synonyms: Fosfostimol, CID165712, Adenosine, mixt. with 1-cyclohexen-1-yl(hydroxymethyl)phosphinic acid monosodium salt

Molecular Formula:	C₁₇H₂₅N₅NaO₇P	Molecular Weight:	465.373231 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BRPYZTRAVIUGLJ-IDIVVRGQSA-M

8076-11-7

Adenosine,2',3'-anhydro-5'-deoxy- (7CI,8CI) (1 supplier)

IUPAC Name: 9-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)purin-6-amine | CAS Registry Number: 4152-64-1
Synonyms: 9-(2,3-anhydro-5-deoxypentofuranosyl)-9h-purin-6-amine, NSC89221, AC1L5Z9Y, AC1Q4X8L, NSC87682, AR-1H4918, NSC-87682, NSC-89221, 9-(2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)purin-6-amine

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LILHPHXWSYQRHT-UHFFFAOYSA-N

4152-64-1

Adenosine,2',3'-anhydro-7,8-dihydro-8-oxo- (9CI) (1 supplier)

IUPAC Name: 6-amino-9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7H-purin-8-one | CAS Registry Number: 62086-56-0
Synonyms: NSC293371, AC1L6VRY, ZINC01566227, NSC-293371, 6-amino-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-7H-purin-8-one

Molecular Formula:	C₁₀H₁₁N₅O₄	Molecular Weight:	265.225440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BGVOEVFRVVUOBL-UHFFFAOYSA-N

62086-56-0

Adenosine,2',3'-anhydro-N-benzoyl-7,8-dihydro-8-oxo- (9CI) (1 supplier)

IUPAC Name: N-[9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-8-oxo-7H-purin-6-yl]benzamide | CAS Registry Number: 62086-57-1
Synonyms: NSC293372, AC1L6VS1, NSC-293372, N-[9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-8-oxo-7H-purin-6-yl]benzamide

Molecular Formula:	C₁₇H₁₅N₅O₅	Molecular Weight:	369.331500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGENVOPJHVERBA-UHFFFAOYSA-N

62086-57-1

Adenosine,2',3'-didehydro-2',3'-dideoxy-N-[(dimethylamino)methylene]-1,2-dihydro-1-methyl-2-oxo- (1 supplier)

144336-47-0

Adenosine,2',3'-O-(1-methylethylidene)-2-[4-(2-quinolinyl)-1H-pyrazol-1-yl]-N-[(3R)-tetrahydro-3-furanyl]- (1 supplier)

920974-67-0

Adenosine,2',3'-O-(1-methylethylidene)-5'-thio-, 5'-(dimethylarsinite) (9CI) (1 supplier)

IUPAC Name: 9-[6-(dimethylarsanylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 84365-03-7
Synonyms: NSC323983, ANTINEOPLASTIC-323983, AC1L7952, NSC-323983, 9-[6-(dimethylarsanylsulfanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine

Molecular Formula:	C₁₅H₂₂AsN₅O₃S	Molecular Weight:	427.353480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KPPORGYJHJDTLC-UHFFFAOYSA-N

84365-03-7

Adenosine,2',3'-O-(3-carboxy-1-methylpropylidene)-N-(3-methyl-2-butenyl)-, (R)- (1 supplier)

89999-88-2

Adenosine,2',3'-O-(4,4-dimethyl-3-oxo-1-pentenylidene)-N-(2,2-dimethyl-1-oxopropyl)-, 5'-(2,2-dimethylpropanoate) (1 supplier)

61196-20-1

Adenosine,2',3'-O-(methoxymethylene)-N-(phenylmethyl)-5'-O-(phenylmethyl)- (1 supplier)

141935-30-0

Adenosine,2'-azido-2'-deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- (2 suppliers)

88121-26-0

Adenosine,2'-azido-2'-deoxy-7,8-dihydro-8-oxo- (9CI) (1 supplier)

IUPAC Name: 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one | CAS Registry Number: 64864-70-6
Synonyms: AC1N05SV, NSC297894, 6-amino-9-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one, NSC-297894

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.253480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LVXGPCQUZBUSFO-UHFFFAOYSA-N

64864-70-6

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