Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-,3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1),Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-2-[(phenoxyacetyl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

32401 to 32450 of 55146 results Page:

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PRODUCT NAME

CAS Registry Number

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-,3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)

116119-98-3

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-2-[(phenoxyacetyl)amino]- (0 suppliers)

156549-48-3

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(12-methylbenz[a]anthracen-7-yl)methyl]- (0 suppliers)

114516-17-5

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[2-(dimethylamino)ethylidene]-, 3'-(hydrogen phosphonate) (1 supplier)

114319-07-2

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-N-(phenoxyacetyl)-,2'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (0 suppliers)

142131-03-1

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

IUPAC Name: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 121076-16-2
Synonyms: tamide, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N6-(2-phenoxyacetyl)adenosine, N-(9-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyace

Molecular Formula:	C₃₉H₃₇N₅O₈	Molecular Weight:	703.739780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: GWFRSQBGIGLMFD-BBKOCAQVSA-N

121076-16-2

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(phenoxyacetyl)-, 2'-acetate3'-[10-(3-carboxy-1-oxopropoxy)decyl butanedioate] (0 suppliers)

137782-33-3

Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(1-methylethoxy)acetyl]- (0 suppliers)

141258-09-5

Adenosine,5'-O-phosphonoadenylyl-(2'r5')-adenylyl-(2'r5')- (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(2R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 61172-40-5
Synonyms: Oligoadenylate, Papapa, Oligo(A), 2-5A Tetramer, 2',5'-Oligoadenylate, 2',5'-Adenylate trimer, 2'-5'-Oligoadenylate trimer, 2',5'-Linked triadenylic acid, 2',5'-(PA)3, Adenylyl-(2'-5')-adenylyl-(2'-5')adenylic acid, 2-5A, (5'-O-Phosphoryladenylyl)(2'-5')adenylyl(2'-5')adenosine, 5'-Adenylic acid, adenylyl-(5'-2')-adenylyl-(5'-2')-, C30H38N15O19P3, AC1L32ZE, NU002557, NU004841, LS-176156, [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(2R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula:	C₃₀H₃₈N₁₅O₁₉P₃	Molecular Weight:	1005.641 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	31

InChIKey: SIIZPVYVXNXXQG-KGXOGWRBSA-N

61172-40-5

Adenosine,5'-O-phosphonocytidylyl-(3'r5')- (0 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 15648-73-4
Synonyms: AC1L1D7S, SCHEMBL7677945, NU006922, 5'-O-[[(5'-O-Phosphono-3'-cytidyl)oxy]phosphonyl]adenosine, [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula:	C₁₉H₂₆N₈O₁₄P₂	Molecular Weight:	652.407 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: MMTJWPKMSKNVDK-KPKSGTNCSA-N

15648-73-4

Adenosine,5'-phosphorodiamidate (9CI) (1 supplier)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(diaminophosphoryloxymethyl)oxolane-3,4-diol | CAS Registry Number: 62317-31-1
Synonyms: NSC295571, AC1L6XCJ, NSC-295571, 2-(6-aminopurin-9-yl)-5-(diaminophosphoryloxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₀H₁₆N₇O₅P	Molecular Weight:	345.251702 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: OPWIOJXVAPJXSD-UHFFFAOYSA-N

62317-31-1

Adenosine,5'-S-(2-fluorophenyl)-N-[(1R,2R)-2-hydroxycyclopentyl]-5'-thio- (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-2-[(2-fluorophenyl)sulfanylmethyl]-5-[6-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 618380-90-8
Synonyms: SureCN1150300, UNII-6E68796C40, GS-9667

Molecular Formula:	C₂₁H₂₄FN₅O₄S	Molecular Weight:	461.509763 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IZRXENCTXNMAMI-DIJFLQFKSA-N

618380-90-8

Adenosine,5'-S-[(3S)-3-amino-3-carboxypropyl]-2',3'-O-(1-methylethylidene)-5'-thio- (1 supplier)

40950-52-5

Adenosine,5'-S-butyl-2-(butylthio)-5'-thio- (9CI) (2 suppliers)

IUPAC Name: 2-(6-amino-2-butylsulfanylpurin-9-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-27-8
Synonyms: NSC166149, AC1L6PTR, NSC-166149, 2-(butylsulfanyl)-9-(5-S-butyl-5-thiopentofuranosyl)-9H-purin-6-amine, 2-(6-amino-2-butylsulfanylpurin-9-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₈H₂₉N₅O₃S₂	Molecular Weight:	427.584560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SCOLLVOMXJBFAM-UHFFFAOYSA-N

53458-27-8

ADENOSINE,5-((3-AMINO-3-CARBOXYPROPYL)ETHYLSULFONIO)-5-DEOXY-,HYDROXIDE,INNER SALT (3 suppliers)

IUPAC Name: 2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-ethylsulfonio]butanoate | CAS Registry Number: 26892-00-2
Synonyms: Glycerol propionate, CID3084467, Adenosine, 5'-((3-amino-3-carboxypropyl)ethylsulfonio)-5'-deoxy-, hydroxide, inner salt

Molecular Formula:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IXBQZRNGHPEEGB-NKPTYXTBSA-N

26892-00-2

ADENOSINE,5-(O-(4-NITROPHENYL) HYDROGEN PHOSPHOROTHIOATE),(S)- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy-(4-nitrophenoxy)phosphinothioyl]oxymethyl]oxolane-3,4-diol | CAS Registry Number: 71738-02-8
Synonyms: Sid 769397, CID191983, Adenosine 5'-O-phosphorothioate O-4-nitrophenyl ester, Adenosine, 5'-(O-(4-nitrophenyl) hydrogen phosphorothioate), (S)-

Molecular Formula:	C₁₆H₁₇N₆O₈PS	Molecular Weight:	484.380341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PGDFJXBITWBGSR-QJYCJHSLSA-N

71738-02-8

ADENOSINE,5-O-(4,6-DIHYDROXY-1,3,5,2,4,6-TRIOXAARIPHOSPHORINAN-2-YL)-,P,P,P-TRIOXIDE (6 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[(4,6-dihydroxy-2,4,6-trioxo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinan-2-yl)oxymethyl]oxolane-3,4-diol | CAS Registry Number: 53355-60-5
Synonyms: ATMP, CATMP, Adenosine-5'-trimetaphosphate, Cyclic adenosine-5'-trimetaphosphate, Monoadenosine 5'-trimetaphosphate, CID193895, Adenosine, 5'-O-(4,6-dihydroxy-1,3,5,2,4,6-trioxaariphosphorinan-2-yl)-, P,P',P''-trioxide, Adenosine, 5'-O-(4,6-dihydroxy-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)-, P,P',P''-trioxide, Adenosine, 5'-O-(4,6-dihydroxy-1,3,5,2,4,6-trioxotriphosphorinan-2-yl)-, P,P',P''-trioxide

Molecular Formula:	C₁₀H₁₄N₅O₁₂P₃	Molecular Weight:	489.165743 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: AJXBDVJYPUYBBS-KQYNXXCUSA-N

53355-60-5

ADENOSINE,5-S-(2-((6-(((3,6-DIHYDROXY-3-OXOSPIRO(ISOBENZOFURAN-1(3H),9-(9H)XANTHEN)-5-YL)CARBONYL)AMINO)-1-OXOHEXYL)AMINO)ETHYL)-N-((4-NITROPHENYL)METHYL)-5-THIO- (6 suppliers)

IUPAC Name: N-[6-[2-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(4-nitrophenyl)methylamino]purin-9-yl]oxolan-2-yl]methylsulfanyl]ethylamino]-6-oxohexyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxamide | CAS Registry Number: 147395-08-2
Synonyms: 5-(Saenta-x8)fluorescein, CID164471, Adenosine, 5'-S-(2-((6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)carbonyl)amino)-1-oxohexyl)amino)ethyl)-N-((4-nitrophenyl)methyl)-5'-thio-

Molecular Formula:	C₄₆H₄₄N₈O₁₂S	Molecular Weight:	932.952960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: CPYCKNMORRXMPZ-BDWBDYAHSA-N

147395-08-2

Adenosine,7,8-dihydro-7-methyl-8-oxo- (9CI) (2 suppliers)

IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-8-one | CAS Registry Number: 27963-79-7
Synonyms: NSC127521, AC1L5NK7, AC1Q6L2M, 6-amino-7-methyl-9-pentofuranosyl-7,9-dihydro-8h-purin-8-one, ZINC01715865, NSC-127521, NU007551, 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-8-one

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ODRSPRQQKIUEIE-UHFFFAOYSA-N

27963-79-7

Adenosine,7,8-dihydro-8-oxo-, 5'-[hydrogen [(2S)-2-pyrrolidinylcarbonyl]phosphoramidate](9CI) (0 suppliers)

146425-23-2

Adenosine,7,8-dihydro-8-thioxo-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate,monosodium salt (9CI) (2 suppliers)

IUPAC Name: sodium;[6-(6-amino-8-sulfanylidene-7H-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate | CAS Registry Number: 55684-33-8
Synonyms: NSC239660, NSC-239660

Molecular Formula:	C₁₄H₁₈N₅NaO₇PS+	Molecular Weight:	454.350551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NQOMWYDTQBDPCA-UHFFFAOYSA-N

55684-33-8

ADENOSINE,8-((2-CHLORO-4-METHYLPHENYL)AMINO)-2-DEOXY- (3 suppliers)

IUPAC Name: (2R,3S,5R)-5-[6-amino-8-(2-chloro-4-methylanilino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 144838-24-4
Synonyms: 8-((2-chloro-4-methylphenyl)amino)-2'-deoxyadenosine, Adenosine, 8-((2-chloro-4-methylphenyl)amino)-2'-deoxy-

Molecular Formula:	C₁₇H₁₉ClN₆O₃	Molecular Weight:	390.824160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WKUIZACBCWMITG-YNEHKIRRSA-N

144838-24-4

Adenosine,8-(1-hydroxy-1-methylethyl)- (8CI,9CI) (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-(2-hydroxypropan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 23844-14-6
Synonyms: 8-(2-hydroxypropan-2-yl)adenosine, 8-(alpha-Hydroxyisopropyl)adenosine, AC1L4VGK, AC1Q4Y4K, SureCN6758969, 8-a-Hydroxyisopropyl adenosine, CTK4F2409, AR-1H3988, AG-J-42087, Adenosine, 8-(1-hydroxy-1-methylethyl)-, (2R,3R,4S,5R)-2-[6-amino-8-(2-hydroxypropan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₃H₁₉N₅O₅	Molecular Weight:	325.320460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GXKTXHUOBKLFMI-IOSLPCCCSA-N

23844-14-6

Adenosine,8-(2-propenyl)- (9CI) (2 suppliers)

IUPAC Name: 2-(6-amino-8-prop-2-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 73340-77-9
Synonyms: NSC351729, AC1L7K6P, NSC-351729, 2-(6-amino-8-prop-2-enylpurin-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: PCFNXMBSVKYING-UHFFFAOYSA-N

73340-77-9

Adenosine,8-(ethylthio)-, cyclic 3',5'-(hydrogen phosphate) (8CI,9CI) (1 supplier)

IUPAC Name: [(2S,4R,5R)-5-(6-amino-8-ethenylsulfanylpurin-9-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31966-51-5
Synonyms: 8-Tecamp, AC1MIVO6, 8-Thioethyladenosine-3',5'-cyclic monophosphoric acid, Adenosine, 8-(ethylthio)-, cyclic 3',5'-(hydrogen phosphate), [(2S,4R,5R)-5-(6-amino-8-ethenylsulfanylpurin-9-yl)-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₂H₁₆N₅O₆PS	Molecular Weight:	389.324102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CQRZNHZGBBIRLR-MVKOHCKWSA-N

31966-51-5

Adenosine,8-[[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]amino]-N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]- (0 suppliers)

372170-45-1

ADENOSINE,8-AZIDO-,5-(TETRAHYDROGEN [?-32P]TRIPHOSPHONATE) (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphoryl hydrogen phosphate | CAS Registry Number: 81380-25-8
Synonyms: 8-Azido-[gamma-32P]ATP, 8-Azidoadenosine 5'-triphosphate, CID644363, 8-Azidoadenosine-[gamma-32P]triphosphate, 8-Azidoadenosine 5'-[gamma-32P]triphosphate, Adenosine 5'-(tetrahydrogen [gamma-32P]triphosphate), 8-azido, adenosine, 8-azido-, 5'-(tetrahydrogen [gamma-32P]triphosphate), Adenosine 5'-(tetrahydrogen triphosphate-P''-32P), 8-azido- (9CI)

Molecular Formula:	C₁₀H₁₅N₈O₁₃P₃	Molecular Weight:	549.193329 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: PQISXOFEOCLOCT-IFIPEHOZSA-N

81380-25-8

Adenosine,8-bromo-2',3'-O-(1-methylethylidene)- (2 suppliers)

IUPAC Name: [(4R,6R,6aS)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 13089-45-7
Synonyms: 8-Bromo-2',3'-O-(1-methylethylidene)-Adenosine

Molecular Formula:	C₁₃H₁₆BrN₅O₄	Molecular Weight:	386.201240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GDKUQUVKGLVGBN-INWNYVOZSA-N

13089-45-7

Adenosine,8-bromo-5'-O-[hydroxy(phosphonooxy)phosphinyl]adenylyl-(2'r5')-8-bromoadenylyl-(2'r5')-8-bromo- (9CI) (2 suppliers)

IUPAC Name: [5-(6-amino-8-bromopurin-9-yl)-2-[2-[5-(6-amino-8,8-dibromo-7H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-3-[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]-2-[hydroxy(phosphonooxy)phosphoryl]oxypropyl]-4-hydroxyoxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 84824-01-1
Synonyms: [1-[[(2R,3S,4R,5R)-5-(6-amino-8-bromo-purin-9-yl)-4-hydroxy-3-(hydroxy-phosphonooxy-phosphoryl)oxy-tetrahydrofuran-2-yl]methyl]-1-[(2S,3S,4R,5R)-5-(6-amino-8,8-dibromo-7H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]ethyl] phosphono hydrogen phosphate

Molecular Formula:	C₃₀H₃₆Br₃N₁₅O₂₂P₄	Molecular Weight:	1322.301188 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	35

InChIKey: MLVFFFFBBPSDMP-UHFFFAOYSA-N

84824-01-1

ADENOSINE,ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)-ADENYLYL-(3-5)- (2 suppliers)

17185-35-2

ADENOSINE,ADENYLYL-(3.5)-,MONO(HYDROGEN PHOSPHONATE) ( ESTER) (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 33009-07-3
Synonyms: EINECS 251-341-9, Adenosine, adenylyl-(3'.5')-, mono(hydrogen phosphonate) (ester)

Molecular Formula:	C₂₀H₂₅N₁₀O₁₂P₂+	Molecular Weight:	659.419824 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	20

InChIKey: LJUGVKIDJNWHOP-XPWFQUROSA-O

33009-07-3

ADENOSINE,ADENYLYL-(3.5)-ADENYLYL-(3.5)-,DIAMMONIUM SALT (2 suppliers)

IUPAC Name: diazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 94349-56-1
Synonyms: EINECS 305-174-4, Adenosine, adenylyl-(3'.5')-adenylyl-(3'.5')-, diammonium salt

Molecular Formula:	C₃₀H₄₃N₁₇O₁₆P₂	Molecular Weight:	959.714244 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	28

InChIKey: SHUSBRIWJQXMNB-XGMLEZCSSA-N

94349-56-1

ADENOSINE,CYCLIC 3,5-(HYDROGE (0 suppliers)

ADENOSINE,CYCLIC 3,5-(HYDROGEN PHOSPHONATE) 2-BUTANOATE (4 suppliers)

IUPAC Name: [(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate | CAS Registry Number: 15392-98-0
Synonyms: 2-Chloro-3,5-diiodobenzoic acid, CID167282, Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate

Molecular Formula:	C₁₄H₁₈N₅O₇P	Molecular Weight:	399.295781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XJMWDVLBPAAXPW-FRJWGUMJSA-N

15392-98-0

ADENOSINE,CYCLIC 3,5-(HYDROGENPHOSPHONATE),COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1) (5 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate;6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 113960-50-2
Synonyms: [(2R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate - 6-deoxy-6-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₁₇H₂₉N₆O₁₁P	Molecular Weight:	524.419522 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: XCZOROGNAGPSKP-UHFFFAOYSA-N

113960-50-2

ADENOSINE,CYTIDYLYL-(5.3)-,AMMONIUM SALT (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane | CAS Registry Number: 63660-18-4
Synonyms: EINECS 264-385-9, Adenosine, cytidylyl-(5'.3')-, ammonium salt

Molecular Formula:	C₁₉H₂₈N₉O₁₁P	Molecular Weight:	589.453082 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: VXJNYSRGRFHNHN-ANTYETTRSA-N

63660-18-4

ADENOSINE,FREEBASE (4 suppliers)

58-16-7

ADENOSINE,MIXT. WITH 2-HYDROXY-1,2,3-PROPANETRICARBOXYLIC ACID IRON(3+) SODIUM SALT AND VITAMIN B (2 suppliers)

77257-35-3

ADENOSINE,N,6-DIDEHYDRO-1,6-DIHYDRO-1-METHYL- (13 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 15763-06-1
Synonyms: 1-Methyladenosine, alpha-Vetivone, N1-Methyladenosine, Adenosine, 1-methyl-, AIDS024334, AIDS-024334, CID27476, NSC 92165, Adenosine, 1-methyl- (VAN) (8CI), NCGC00163305-01, C02494, Adenosine, N,6-didehydro-1,6-dihydro-1-methyl-, Adenosine, N,6-didehydro-1,6-dihydro-1-methyl- (9CI)

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GFYLSDSUCHVORB-IOSLPCCCSA-N

15763-06-1

Adenosine,N,N''-1,6-hexanediylbis- (9CI) (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[6-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]hexylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-61-7
Synonyms: AC1L4CQN, Adenosine, N,N''-1,6-hexanediylbis-, (2R,3R,4S,5R)-2-[6-[6-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]hexylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₂₆H₃₆N₁₀O₈	Molecular Weight:	616.626240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: CMPGORQGZUATMJ-RTZOWOBBSA-N

111863-61-7

Adenosine,N,N''-1,8-octanediylbis- (9CI) (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[8-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]octylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-62-8
Synonyms: AC1L4CQQ, Adenosine, N,N''-1,8-octanediylbis-, (2R,3R,4S,5R)-2-[6-[8-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]octylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₂₈H₄₀N₁₀O₈	Molecular Weight:	644.679400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ABJIEHZAKIAYJF-DWVGVLABSA-N

111863-62-8

ADENOSINE,N,N-1,2-ETHANEDIYLBIS(CYTIDYLYL-(3-5))- (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-[6-[2-[[9-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 72507-33-6
Synonyms: Sid 769424, CID192012, Dicytidylyl-(3'-5')-1,2-di(adenosin-N(6)-yl)ethane, Adenosine, N,N'-1,2-ethanediylbis(cytidylyl-(3'-5'))-

Molecular Formula:	C₄₀H₅₀N₁₆O₁₆	Molecular Weight:	1010.922600 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: GVAKLDJUESDQJU-JGJWQVCDSA-N

72507-33-6

ADENOSINE,N,N-1,4-BUTANEDIYLBIS(CYTIDYLYL-(3-5))- (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-[6-[4-[[9-[(2R,3R,4S,5R)-5-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]amino]butylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 72490-85-8
Synonyms: Sid 769423, CID192011, Dicytidylyl-(3'-5')-1,4-di(adenosin-N(6)-yl)butane, Adenosine, N,N'-1,4-butanediylbis(cytidylyl-(3'-5'))-

Molecular Formula:	C₄₂H₅₄N₁₆O₁₆	Molecular Weight:	1038.975760 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: HEGYCMRRYUEVJJ-YMRSITQASA-N

72490-85-8

Adenosine,N,N-dibenzoyl-4',5'-didehydro-5'-deoxy-2',3'-O-(1-methylethylidene)- (0 suppliers)

59996-36-0

Adenosine,N,N-dibenzoyl-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-2-propenyl- (0 suppliers)

649719-82-4

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (1 supplier)

89000-72-6

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

95336-17-7

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-[2-(2-pyridinyl)ethyl bis(1-methylethyl)phosphoramidite], (S)- (0 suppliers)

110102-04-0

Adenosine,N,N-dibenzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-,3'-acetate (0 suppliers)

89018-36-0

ADENOSINE,N-(1,3-DIMETHYL-2-BUTENYL)-,(R)- (5 suppliers)

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-[6-[[(2R)-4-methylpent-3-en-2-yl]amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 158300-15-3
Synonyms: N-Dmb-adenosine, CID157816, N-(1,3-Dimethyl-2-butenyl)adenosine, N(6)-(1,3-Dimethyl-2-butenyl)adenosine, (R)-N-(1,3-Dimethyl-2-butenyl)adenosine, Adenosine, N-(1,3-dimethyl-2-butenyl)-, (R)-

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

InChIKey: BNELRKBQHVNRME-RXORQQCGSA-N

158300-15-3

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