N(5-Sulfanyl-1, 3, 4-thiadia-zol-2-yl) acetamide,N(6),N(6)-DIMETHYLADENYLYL(3'-5')N(6),N(6)-DIMETHYLADENOSINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

1651 to 1700 of 81520 results Page:

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PRODUCT NAME

CAS Registry Number

N(5-Sulfanyl-1, 3, 4-thiadia-zol-2-yl) acetamide (0 suppliers)

N(6),N(6)-DIMETHYLADENYLYL(3'-5')N(6),N(6)-DIMETHYLADENOSINE (5 suppliers)

IUPAC Name: bis[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 2273-75-8
Synonyms: m(6)(2)Apm(6)(2)A, AC1L4W2T, AC1Q6S66, N(6),N(6)-Dimethyladenylyl(3'-5')N(6),N(6)-dimethyladenosine, bis({(2r,3s,4r,5r)-5-[6-(dimethylamino)-9h-purin-9-yl]-3,4-dihydroxytetrahydrofuran-2-yl}methyl) hydrogen phosphate(non-preferred name), NU007355, Adenosine, N,N-dimethyladenylyl-(3'-5')-N,N-dimethyl-, bis[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl] hydrogen phosphate

Molecular Formula:	C₂₄H₃₃N₁₀O₁₀P	Molecular Weight:	652.562 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: OTEVSHVKJXUMGI-INLCHHDGSA-N

2273-75-8

N(6),O(2')-DI(ETHYL-2-DIAZOMALONYL)ADENOSINE-3',5'-CYCLIC MONOPHOSPHONATE (3 suppliers)

IUPAC Name: (E)-3-[[9-[(4aR,6R,7R)-7-[(E)-2-diazonio-3-ethoxy-3-oxidoprop-2-enoyl]oxy-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]amino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 33904-27-7
Synonyms: N6,O2'-Di(ethyl 2-diazomalonyl) cyclic adenylic acid, N(6),O(2')-Di(ethyl-2-diazomalonyl)adenosine-3',5'-cyclic monophosphate, Malonamic acid, 2-diazo-N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-, ethyl ester, cyclic hydrogen phosphate, ethyl diazomalonate (ester), Propanedioic acid, diazo-, monoethyl ester, ester with ethyl 2-diazo-3-oxo-3-((9-(3,5-O-phosphinico-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)propanoate, Propanoic acid, 2-diazo-3-((9-(2-O-(2-diazo-3-ethoxy-1,3-dioxopropyl)-3,5-O-phosphinico-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)-3-oxo-, ethyl ester

Molecular Formula:	C₂₀H₂₀N₉O₁₂P	Molecular Weight:	609.399662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: GAAAAKIFMZYTOZ-QWTADTDDSA-N

33904-27-7

N(6),O(2)-DIMETHYLADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 57817-83-1
Synonyms: N(6),O(2)-Dimethyladenosine, Adenosine, N-methyl-2'-O-methyl-, CID6453528

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

InChIKey: GRYSXUXXBDSYRT-WOUKDFQISA-N

57817-83-1

N(6),O(2)-DIPIVALOYL CYCLIC AMP (3 suppliers)

IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(2,2-dimethylpropanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2,2-dimethylpropanoate | CAS Registry Number: 78232-35-6
Synonyms: N(6),O(2)-Dipivaloyl cyclic amp, CID192131, Adenosine, N-(2,2-dimethyl-1-oxopropyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-(2,2-dimethylpropanoate)

Molecular Formula:	C₂₀H₂₈N₅O₈P	Molecular Weight:	497.438781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OFPPCWXYSKTHBG-XNIJJKJLSA-N

78232-35-6

N(6)-((6-AMINOHEXYL)CARBAMOYLMETHYL)ATP (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-[[2-(6-aminohexylamino)-2-oxoethyl]amino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 55860-26-9
Synonyms: Acm-ATP, CID194007, N(6)-((6-Aminohexyl)carbamoylmethyl)ATP, N(6)-((6-Aminohexyl)carbamoylmethyl)adenosine triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), N-(2-((6-aminohexyl)amino)-2-oxoethyl)-

Molecular Formula:	C₁₈H₃₂N₇O₁₄P₃	Molecular Weight:	663.406463 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: WAQGDCOWYBRSPB-XKLVTHTNSA-N

55860-26-9

N(6)-(1-Indanyl)-2-aMinoadenosine (10 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 96323-22-7
Synonyms: (R)-N-(2,3-Dihydro-1H-indenyl)-2-aMinoadenosine, (2R,3R,4S,5R)-2-(2-amino-6-(((R)-2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₉H₂₂N₆O₄	Molecular Weight:	398.415780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HLFDVZFZEVPTBP-AJKMGBEJSA-N

96323-22-7

N(6)-(12-METHYLBENZANTHRACENYL-7-METHYL)DEOXYADENOSINE (5 suppliers)

IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(12-methylbenzo[a]anthracen-7-yl)methylamino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 78493-10-4
Synonyms: Mbamda, CID174143, N(6)-(12-Methylbenzanthracenyl-7-methyl)deoxyadenosine, N(6)-(12-Methylbenz(a)anthracenyl-7-methyl)deoxyadenosine, Adenosine, 2'-deoxy-N-((12-methylbenz(a)anthracen-7-yl)methyl)-

Molecular Formula:	C₃₀H₂₇N₅O₃	Molecular Weight:	505.567080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QTJKRASRUTVRSR-JIMJEQGWSA-N

78493-10-4

N(6)-(2,2-DIPHENYLETHYL)ADENOSINE (5 suppliers)

IUPAC Name: (3R,4S,5R)-2-[6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 98383-40-5
Synonyms: Pol 509, N-(2,2-Diphenylethyl)adenosine, Adenosine, N-(2,2-diphenylethyl)-, CI 936, BRN 6020899, CID126925, LS-15131

Molecular Formula:	C₂₄H₂₅N₅O₄	Molecular Weight:	447.486400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TUGMXIURLRAWSS-BPOYXTRHSA-N

98383-40-5

N(6)-(2,3-DIHYDROXYPROPYL)LYSINE (5 suppliers)

IUPAC Name: (2S)-2-amino-6-(2,3-dihydroxypropylamino)hexanoic acid | CAS Registry Number: 88927-56-4
Synonyms: L-Lysine,N6-(2,3-dihydroxypropyl)-, CTK5G2020, N(6)-(2,3-Dihydroxypropyl)lysine, AG-H-59997

Molecular Formula:	C₉H₂₀N₂O₄	Molecular Weight:	220.266100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YACLTUWSWMFZMM-MQWKRIRWSA-N

88927-56-4

N(6)-(2-(4-CHLOROPHENYL)BICYCLO(2.2.2.)-OCTYL)(3)-ADENOSINE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[[2-(4-chlorophenyl)-3-bicyclo[2.2.2]octanyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 74717-74-1
Synonyms: Emd 28422, Emd-28422, CID173306, PDSP1_001027, PDSP2_001011, Adenosine, N-(3-(4-chlorophenyl)bicyclo(2.2.2)oct-2-yl)-, N(6)-(2-(4-Chlorophenyl)bicyclo(2.2.2.)-octyl)(3)-adenosine

Molecular Formula:	C₂₄H₂₈ClN₅O₄	Molecular Weight:	485.963220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QCIKUTXSFDIBHH-BCHNQVDYSA-N

74717-74-1

N(6)-(2-CARBOXYETHYL)ADENINE (9 suppliers)

IUPAC Name: 3-(7H-purin-6-ylamino)propanoic acid | CAS Registry Number: 73094-99-2
Synonyms: NCIStruc1_000604, NCIStruc2_000498, Oprea1_424917, CBDivE_014975, N(6)-(2-Carboxyethyl)adenine, N-(9H-purin-6-yl)--alanine, N-1H-Purin-6-yl-beta-alanine, NSC37388, CHEBI:124942, MolPort-000-653-328, MolPort-004-348-513, PHAR102000, beta-Alanine, N-1H-purin-6-yl-, CID95806, NCI37388, NCGC00013437, NSC 37388, NSC-37388, 3-(7H-Purin-6-ylamino)-propionic acid, 3-(9H-Purin-6-ylamino)-propionic acid

Molecular Formula:	C₈H₉N₅O₂	Molecular Weight:	207.189360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ALBHTZMRHDQGAA-UHFFFAOYSA-N

73094-99-2

N(6)-(2-HYDROXYETHYLCARBAMOYL)-L-LYSINE (6 suppliers)

IUPAC Name: (2S)-2-amino-6-(2-hydroxyethylcarbamoylamino)hexanoic acid | CAS Registry Number: 78407-17-7
Synonyms: Hec-lys, CID124701, N(6)-(2-Hydroxyethylcarbamoyl)-L-lysine, L-Lysine, N6-(((2-hydroxyethyl)amino)carbonyl)-

Molecular Formula:	C₉H₁₉N₃O₄	Molecular Weight:	233.264860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LGBXFWWVLKAEAW-ZETCQYMHSA-N

78407-17-7

N(6)-(2-IMIDAZOLIDINONE-N-CARBONYL)-L-LYSINE (5 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2-oxoimidazolidine-1-carbonyl)amino]hexanoic acid | CAS Registry Number: 78407-16-6
Synonyms: Inc-lys, CID196093, N(6)-(2-Imidazolidinone-N-carbonyl)-L-lysine, L-Lysine, N6-((2-oxo-1-imidazolidinyl)carbonyl)-

Molecular Formula:	C₁₀H₁₈N₄O₄	Molecular Weight:	258.274320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BRGBQBPYMOHKSZ-ZETCQYMHSA-N

78407-16-6

N(6)-(3-IODO-4-AZIDOBENZYL)ADENOSINE (5 suppliers)

IUPAC Name: (3R,4S,5R)-2-[6-[(4-azido-3-iodophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 98849-99-1
Synonyms: Iab-adenosine, CID127166, N(6)-(3-Iodo-4-azidobenzyl)adenosine

Molecular Formula:	C₁₇H₁₇IN₈O₄	Molecular Weight:	524.272550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NHGZLLXVUYVMQN-IKYDMHQPSA-N

98849-99-1

N(6)-(3-IODO-4-HYDROXYPHENYL)-1-ISOPROPYLADENOSINE (6 suppliers)

IUPAC Name: (3R,4S,5R)-2-[6-[[(2R)-1-(4-hydroxy-3-iodophenyl)propan-2-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 92530-58-0
Synonyms: 4-Ihpia, CID5486892, N(6)-(3-Iodo-4-hydroxyphenyl)-1-isopropyladenosine, Adenosine, N-(2-(4-hydroxy-3-iodophenyl)-1-methylethyl)-, (R)-

Molecular Formula:	C₁₉H₂₂IN₅O₅	Molecular Weight:	527.312950 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UYWJRWJYHIMDES-TXJVNAGYSA-N

92530-58-0

N(6)-(3-ISOTHIOCYANATOBENZYL)ADENOSINE-5'-N-METHYLURONAMIDE (8 suppliers)

IUPAC Name: (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-isothiocyanatophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide | CAS Registry Number: 157848-36-7
Synonyms: Ibamun, CID190893, N(6)-(3-Isothiocyanatobenzyl)adenosine-5'-N-methyluronamide

Molecular Formula:	C₁₉H₁₉N₇O₄S	Molecular Weight:	441.463660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LYCXMJPBDIEOMO-QCUYGVNKSA-N

157848-36-7

N(6)-(4-(PIPERAZINYLSULFONYL)BENZYL)-6-AMINOBENZ[CD]INDOL-2(1H)-ONE (7 suppliers)

Synonyms: 4-Psbai, CHEBI:105727, CID132151, N(6)-(4-(Piperazinylsulfonyl)benzyl)-6-aminobenz(cd)indol-2(1H)-one, 6-{Ethyl-[4-(piperazine-1-sulfonyl)-benzyl]-amino}-1-methyl-1H-benzo[cd]indol-2-one; 2HCl, 6-{Ethyl-[4-(piperazine-1-sulfonyl)-benzyl]-amino}-1H-benzo[cd]indol-2-one, Piperazine, 1-((4-(((1,2-dihydro-2-oxobenz(cd)indol-6-yl)ethylamino)methyl)phenyl)sulfonyl)-

Molecular Formula:	C₂₄H₂₆N₄O₃S	Molecular Weight:	450.553240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMRFGDPYELNHRJ-UHFFFAOYSA-N

138384-42-6

N(6)-(4-AMINOBENZYL)ADENOSINE-5'-N-METHYLURONAMIDE (8 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-[6-[(3-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-20-2
Synonyms: Abamun, CID192616, N(6)-(4-Aminobenzyl)adenosine-5'-N-methyluronamide

Molecular Formula:	C₁₈H₂₁N₇O₄	Molecular Weight:	399.403840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YCLVIQWVMXAGIF-MOROJQBDSA-N

152918-20-2

N(6)-(4-AZIDOBENZYL)ADENOSINE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[(4-azidophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 85107-83-1
Synonyms: AB-Adenosine, N(6)-(p-Azidobenzyl)adenosine, N(6)-(4-Azidobenzyl)adenosine, CID134890, Adenosine, N-((4-azidophenyl)methyl)-

Molecular Formula:	C₁₇H₁₈N₈O₄	Molecular Weight:	398.376020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LJEKWNMXSDUSRF-LSCFUAHRSA-N

85107-83-1

N(6)-(4-HYDROXYISOPENTENYL)-2-METHYLTHIOADENOSINE (7 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]-2-methylsulfanylpurin-9-yl]oxolane-3,4-diol | CAS Registry Number: 26190-61-4
Synonyms: 2-Methylthioribosylzeatin, 2-Methylthiozeatin riboside, 2-Methylthio-cis-ribozeatin, CID6440977, 2-Methylthio-N(6)-(4-hydroxyisopentenyl)adenosine, N(6)-(4-Hydroxyisopentenyl)-2-methylthioadenosine, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-

Molecular Formula:	C₁₆H₂₃N₅O₅S	Molecular Weight:	397.449320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QEWSGVMSLPHELX-LECLTHIMSA-N

26190-61-4

N(6)-(6-BROMOACETAMIDOHEXYL)-AMP.PCP (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-5-[6-[6-[(2-bromoacetyl)amino]hexylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 66060-75-1
Synonyms: N(6)-(6-Bromoacetamidohexyl)-amp.pcp, CID191793, N(6)-(6-Bromoacetamidohexyl)-adenylyl-(beta,gamma-methylene)diphosphonate, 5'-Adenylic acid, N-(6-((bromoacetyl)amino)hexyl)-, monoanhydride with methylenebis(phosphonic acid)

Molecular Formula:	C₁₈H₃₀BrN₆O₁₃P₃	Molecular Weight:	711.288483 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: NIWCCDSEJSOTIS-XKLVTHTNSA-N

66060-75-1

N(6)-(AMIDO-3-PROPYL)ADENOSINE (7 suppliers)

IUPAC Name: 4-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanamide hydrochloride | CAS Registry Number: 104124-24-5
Synonyms: Agr 529, Agr-529, N(6)-(Amido-3-propyl)adenosine, CID128496, Adenosine, N-(4-amino-4-oxobutyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₆O₅	Molecular Weight:	388.806740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ANKQVAAKIRTOAJ-ZIDHJXBMSA-N

104124-24-5

N(6)-(DELTA(2)-ISOPENTENYL)ADENOSINE 5'-MONOPHOSPHONATE (9 suppliers)

IUPAC Name: [3,4-dihydroxy-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 20268-93-3
Synonyms: Isopentenyl-AMP, CID320410, NSC268226

Molecular Formula:	C₁₅H₂₂N₅O₇P	Molecular Weight:	415.338241 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DUISZFLWBAPRBR-UHFFFAOYSA-N

20268-93-3

N(6)-(N((4-AZIDO-3,5,6-TRIFLUORO)(PYRIDIN-2-YL))-2-AMINOETHYL)ADENOSINE 5'-MONOPHOSPHONATE (9 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-[2-[(4-azido-3,5,6-trifluoropyridin-2-yl)amino]ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 119304-29-9
Synonyms: N(6)-Azido-tfp-amp, CID3082961, 5'-Adenylic acid, N-(2-((4-azido-3,5,6-trifluoro-2-pyridinyl)amino)ethyl)-, N(6)-(N((4-Azido-3,5,6-trifluoro)pyridin-2-yl)-2-aminoethyl)adenosine 5'-monophosphate

Molecular Formula:	C₁₇H₁₈F₃N₁₀O₇P	Molecular Weight:	562.356591 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: SVKFLRCQHUOPDJ-CEHHXFADSA-N

119304-29-9

N(6)-(N-(6-AMINOHEXYL)CARBAMOYLMETHYL)-COENZYME A (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-[[2-(6-aminohexylamino)-2-oxoethyl]amino]purin-9-yl]-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 71974-85-1
Synonyms: Sid 769406, CID191993, N(6)-(N-(6-Aminohexyl)carbamoylmethyl)-coa, N(6)-(N-(6-Aminohexyl)carbamoylmethyl)-coenzyme A, Coenzyme A, N-(2-((6-aminohexyl)amino)-2-oxoethyl)-

Molecular Formula:	C₂₉H₅₂N₉O₁₇P₃S	Molecular Weight:	923.759563 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	22

InChIKey: PTXIBVQMIJSEJB-CECATXLMSA-N

71974-85-1

N(6)-02-(4-AMINO-3-IODOPHENYL)ETHYLADENOSINE (8 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[6-[2-(4-amino-3-iodophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 105834-00-2
Synonyms: Nampea, CID129132, N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine, Adenosine, N-(2-(4-amino-3-iodophenyl)ethyl)-

Molecular Formula:	C₁₈H₂₁IN₆O₄	Molecular Weight:	512.301610 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MPIIQNVLVJWSSQ-DRRHNWJESA-N

105834-00-2

N(6)-1H-PYRAZOL-3-YLMITOMYCIN C (6 suppliers)

Synonyms: N(6)-1H-Pyrazol-3-ylmitomycin C, CID158485, Methylphosphonic acid, compound with amidinourea (1:1), Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-(1H-pyrazol-3-ylamino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula:	C₁₈H₂₀N₆O₅	Molecular Weight:	400.388600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DIKDKOCWUWGSAL-RZFCUZHBSA-N

84397-45-5

N(6)-2'-O-DIBUTYRYL-8-THIOCYCLIC AMP (7 suppliers)

IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)-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: 34409-10-4
Synonyms: N(6)-2'-O-Dibutyryl-8-thiocyclic amp, CID3037149, Adenosine, 7,8-dihydro-N-(1-oxobutyl)-8-thioxo-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate

Molecular Formula:	C₁₈H₂₄N₅O₈PS	Molecular Weight:	501.450621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OKDBZYGQWTWGHH-KRQFVHPKSA-N

34409-10-4

N(6)-2-(4-AZIDO-3-IODOPHENYL)ETHYLADENOSINE (8 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[2-(4-azido-3-iodanylphenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 105811-49-2
Synonyms: Azpnea, CID194718, N(6)-2-(4-Azido-3-iodophenyl)ethyladenosine

Molecular Formula:	C₁₈H₁₉IN₈O₄	Molecular Weight:	536.299284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JCAFOLRGWKNCGC-DVPMXGFESA-N

105811-49-2

N(6)-4-AZIDOSALICYLYLKALLIDIN (7 suppliers)

112430-78-1

N(6)-ACETYL-N(6)-HYDROXYLYSINE (5 suppliers)

IUPAC Name: (2S)-6-[acetyl(hydroxy)amino]-2-aminohexanoic acid | CAS Registry Number: 88492-29-9
Synonyms: N6-Acetyl-N6-hydroxylysine, N6-Acetyl-N6-hydroxy-L-lysine, CHEBI:17374, N(6)-Acetyl-N(6)-hydroxylysine, L-Lysine, N6-acetyl-N6-hydroxy-, CID128888, N(6)-acetyl-N(6)-hydroxy-L-lysine, C03955, N(epsilon)-Acetyl-N(epsilon)-hydroxylysine

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXKGOSZASIKYPU-ZETCQYMHSA-N

88492-29-9

N(6)-ALLYL-N(6)-CYCLOHEXYLADENOSINE (6 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[cyclohexyl(prop-2-enyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55611-38-6
Synonyms: ACHA, N(6)-Allyl-N(6)-cyclohexyladenosine, Adenosine, N-cyclohexyl-N-2-propenyl-, CID3085089

Molecular Formula:	C₁₉H₂₇N₅O₄	Molecular Weight:	389.448780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JZKMIPDOAWBAHE-NVQRDWNXSA-N

55611-38-6

N(6)-AMINOHEXYLADENOSINE MONOPHOSPHONATE (7 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 38198-98-0
Synonyms: AH-Amp, N(6)-Aminohexyl-amp, N(6)-Aminohexyladenosine monophosphate, CID3082480, 5'-Adenylic acid, N-(6-aminohexyl)-

Molecular Formula:	C₁₆H₂₇N₆O₇P	Molecular Weight:	446.395341 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MIMJOEOVYXMMPO-XNIJJKJLSA-N

38198-98-0

N(6)-AMINOHEXYLADENOSINE TRIPHOSPHONATE (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 53602-93-0
Synonyms: AH-ATP, N(6)-Aminohexyl-ATP, N(6)-Aminohexyladenosine triphosphate, CID6452859, N(6)-Aminohexyl-adenosine triphosphate, Adenosine, 5'-(tetrahydrogen triphosphate), N-(6-aminohexyl)-

Molecular Formula:	C₁₆H₂₉N₆O₁₃P₃	Molecular Weight:	606.355143 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: OTYCIBMYFBOSMG-XNIJJKJLSA-N

53602-93-0

N(6)-BENZYL-CYCLIC ADENOSINE 5-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: (4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 65199-05-5
Synonyms: 32115-08-5, N(6)-Benzyl cyclic amp, N(6)-Benzyl camp, N(6)-Benzyl-cyclic adenosine 5'-monophosphate, N6 benzyl-cAMP, N6-benzyl cyclic AMP, AC1L4PZ5, (4ar,6r,7r,7as)-6-[6-(benzylamino)-9h-purin-9-yl]tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide, GTPL5228, CHEMBL3142462, CTK5C2347, ZINC31474923, NU001955, NU007695, NU007696, Adenosine, N-(phenylmethyl)-, cyclic 3',5'-(hydrogen phosphate), (4aR,6R,7R,7aS)-6-[6-(benzylamino)-9H-purin-9-yl]-2,7-dihydroxy-hexahydro-1,3,5,2$l;{5}-furo[3,2-d][1,3,2$l;{5}]dioxaphosphinin-2-one, (4aR,6R,7R,7aS)-6-[6-(benzylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula:	C₁₇H₁₈N₅O₆P	Molecular Weight:	419.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GDDBIAMRTVTOBL-LSCFUAHRSA-N

65199-05-5

N(6)-CARBOXYMETHYL-5'-AMP (6 suppliers)

IUPAC Name: 2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]acetic acid | CAS Registry Number: 77133-59-6
Synonyms: Ncmamp, N(6)-Carboxymethyl-5'-amp, CID196487, N(6)-Carboxymethyl-5'-adenosine monophosphate, Glycine, N-(9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)-

Molecular Formula:	C₁₂H₁₆N₅O₉P	Molecular Weight:	405.257301 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: WLOAEWNLYCRMGZ-JJNLEZRASA-N

77133-59-6

N(6)-HYDROXYMETHYLADENOSINE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 98897-14-4
Synonyms: N(6)-Hydroxymethyladenosine, CCRIS 2561, 6-N-Methylhydroxylaminopurine riboside, CID127187, LS-188893

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZDSMLAYSJRQEGM-IOSLPCCCSA-N

98897-14-4

N(6)-METHOXY-2',3',5'-TRI-O-METHYLADENOSINE (5 suppliers)

IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N-methoxypurin-6-amine | CAS Registry Number: 87079-99-0
Synonyms: Motoma, CID160283, N(6)-Methoxy-2',3',5'-tri-O-methyladenosine, Inosine, 2',3',5'-tri-O-methyl-, O-methyloxime

Molecular Formula:	C₁₄H₂₁N₅O₅	Molecular Weight:	339.347040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DEFLNOSTNCSZRB-IDTAVKCVSA-N

87079-99-0

N(6)-METHOXYADENOSINE (9 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(methoxyamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 19399-25-8
Synonyms: N-Methoxyadenosine, N4-Methoxyadenosine, N6-Methoxyadenosine, Adenosine, N-methoxy-, Inosine, O-methyloxime, CID353007, NSC529847

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JVEJHUJMDIDUDS-UHFFFAOYSA-N

19399-25-8

N(6)-METHYL-3'-AMINO-3'-DEOXYADENOSINE (6 suppliers)

IUPAC Name: (2R,3R,4S,5S)-4-amino-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 6088-33-1
Synonyms: MA-Ado, CID3081401, Adenosine, 3'-amino-3'-deoxy-N-methyl-, N(6)-Methyl-3'-amino-3'-deoxyadenosine

Molecular Formula:	C₁₁H₁₆N₆O₃	Molecular Weight:	280.283140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZZZAYLDWLFISCQ-HUKYDQBMSA-N

6088-33-1

N(6)-METHYL-3'-DEOXY-5'-ADENYLIC ACID (7 suppliers)

IUPAC Name: [(2S,4R,5R)-4-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4362-94-1
Synonyms: N(6)-Mdaa, N(6)-Methyl-3'-deoxy-5'-amp, N(6)-Methyl-3'-deoxy-5'-adenylic acid, CID3081390, 5'-Adenylic acid, 3'-deoxy-N-methyl-

Molecular Formula:	C₁₁H₁₆N₅O₆P	Molecular Weight:	345.248401 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XDAJGRLYHTUJCV-MVKOHCKWSA-N

4362-94-1

N(6)-METHYLDEOXYADENOSINE 5'-TRIPHOSPHONATE (6 suppliers)

IUPAC Name: [hydroxy-[[(2S,4R,5R)-4-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 5085-65-4
Synonyms: M6 Datp, CID3081392, N(6)-Methyldeoxyadenosine 5'-triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-N-methyl-

Molecular Formula:	C₁₁H₁₈N₅O₁₂P₃	Molecular Weight:	505.208203 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: ATIKTICAJNFDJT-MVKOHCKWSA-N

5085-65-4

N(6)-MONOBUTYRYL-2'-DEOXYCYCLIC ADENOSINE MONOPHOSPHONATE (5 suppliers)

IUPAC Name: N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide | CAS Registry Number: 61866-09-9
Synonyms: Mbd-camp, N(6)-Monobutyryl-2'-deoxy camp, CID189187, N(6)-Monobutyryl-2'-deoxycyclic adenosine monophosphate, Adenosine, 2'-deoxy-N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate)

Molecular Formula:	C₁₄H₁₈N₅O₆P	Molecular Weight:	383.296381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PGBAADZFIQHGBW-IQJOONFLSA-N

61866-09-9

N(6)-OCTYLAMINE ADENOSINE (8 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-56-0
Synonyms: N(6)-Octylamine adenosine, CID194932

Molecular Formula:	C₁₈H₃₀N₆O₄	Molecular Weight:	394.468600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AKXFYBGNMMFLTL-SCFUHWHPSA-N

111863-56-0

N(6)-PHENYL-N(6)-ALLYLADENOSINE (6 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(N-prop-2-enylanilino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 71735-91-6
Synonyms: N(6)-Phenyl-N(6)-allyladenosine, Adenosine, N-phenyl-N-2-propenyl-, CID194405, BM 11189, BM 11,189

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.401140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JKOCKLFBFNXCOT-NVQRDWNXSA-N

71735-91-6

N(7)-ETHYLDEOXYGUANOSINE 5'-TRIPHOSPHONATE (7 suppliers)

IUPAC Name: [[[(2R,3S,5R)-5-(2-amino-7-ethyl-6-oxo-3H-purin-9-ium-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 122055-03-2
Synonyms: N(7)-Etd-GTP, CID196772, N(7)-Ethyldeoxyguanosine 5'-triphosphate

Molecular Formula:	C₁₂H₂₀N₅O₁₃P₃	Molecular Weight:	535.234183 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HQDOCWFMMYPZNE-XLPZGREQSA-N

122055-03-2

N(8)-2-CARBOXYETHYLSPERMIDINE (5 suppliers)

IUPAC Name: 3-[4-(3-aminopropylamino)butylamino]propanoic acid | CAS Registry Number: 66165-34-2
Synonyms: Spermic acid 1, 2-Cesp, N(8)-2-Carboxyethylspermidine, N(8)-(2-Carboxyethyl)spermidine, CID125245, beta-Alanine, N-(4-((3-aminopropyl)amino)butyl)-, N-(3-Aminopropyl)-N(4)-(2-carboxyethyl)-1,4-diaminobutane

Molecular Formula:	C₁₀H₂₃N₃O₂	Molecular Weight:	217.308520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JQNGEJIUZQDHIS-UHFFFAOYSA-N

66165-34-2

N(8)-ACETYLSPERMIDINE (10 suppliers)

IUPAC Name: N-[4-(3-aminopropylamino)butyl]acetamide | CAS Registry Number: 13431-24-8
Synonyms: N8-Acetylspermidine, N(8)-acetylspermidine, N(8)-Monoacetylspermidine, KBioGR_002466, KBioSS_002473, CHEBI:27911, KBio2_002466, KBio2_005034, KBio2_007602, KBio3_002944, cMAP_000056, 34450-15-2 (di-hydrochloride), CID123689, N-{4-[(3-aminopropyl)amino]butyl}acetamide, C01029, Acetamide, N-(4-((3-aminopropyl)amino)butyl)-

Molecular Formula:	C₉H₂₁N₃O	Molecular Weight:	187.282540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FONIWJIDLJEJTL-UHFFFAOYSA-N

13431-24-8

N(8)-AZIRIDINYLSPERMIDINE (8 suppliers)

IUPAC Name: N'-[4-(aziridin-1-yl)butyl]propane-1,3-diamine | CAS Registry Number: 154264-47-8
Synonyms: N8-aziridinyl-spermidine, N(8)-Aziridinylspermidine, NSC658397, CHEBI:668203, AIDS141936, AIDS-141936, CID160395, N-(4-Aziridinylbutyl)-1,3-diaminopropane, NCI60_020509, N-(4-(1-Aziridinyl)butyl)-1,3-propanediamine, 1,3-Propanediamine, N-(4-(1-aziridinyl)butyl)-, N~1~-(4-(1-Aziridinyl)butyl)-1,3-propanediamine

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVMUEYFSUCQOKO-UHFFFAOYSA-N

154264-47-8

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