N(4)-METHOXY-5-METHYLCYTOSINE,N(4)-METHOXYCYTIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

2751 to 2800 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N(4)-METHOXY-5-METHYLCYTOSINE (3 suppliers)

IUPAC Name: 6-(methoxyamino)-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 66735-56-6
Synonyms: MOMC, N(4)-Methoxy-5-methylcytosine, CID128338, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, 4-(O-methyloxime)

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSZCTEKQKSQZDR-UHFFFAOYSA-N

66735-56-6

N(4)-METHOXYCYTIDINE (3 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)pyrimidin-2-one | CAS Registry Number: 6082-19-5
Synonyms: N4-Methoxycytidine, N(4)-Methoxycytidine, Uridine, 4-(O-methyloxime), CID3080626

Molecular Formula:	C₁₀H₁₅N₃O₆	Molecular Weight:	273.242600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DKECHCKZSSDTKD-ZOQUXTDFSA-N

6082-19-5

N(4)-METHOXYDEOXYCYTIDINE TRIPHOSPHATE (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 91918-34-2
Synonyms: dUTP, Deoxyuridine triphosphate, 2'-Deoxyuridine 5'-triphosphate, deoxy-UTP, DEOXYURIDINE-5'-TRIPHOSPHATE, Deoxyuridine 5'-triphosphate, 1173-82-6, 102814-08-4, 2'-deoxy-UTP, 2'-Deoxyuracil 5'-triphosphate, CHEMBL374361, CHEBI:17625, N(4)-Methoxydeoxycytidine triphosphate, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-Deoxyuridine-5'-triphosphate trisodium salt, DUT, N(4) MO-Dctp, SCHEMBL8003, 2'-deoxyuridine triphosphate

Molecular Formula:	C₉H₁₅N₂O₁₄P₃	Molecular Weight:	468.140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

91918-34-2

N(4)-METHYLCYTIDINE (1 supplier)

10587-79-7

N(4)-OLEOYL CYTARABINE (3 suppliers)

IUPAC Name: (Z)-N-[1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]octadec-9-enamide | CAS Registry Number: 55726-49-3
Synonyms: N(4)-Oleyl-ara-C, N(4)-Oleoyl cytarabine, NSC250687, CID6438502, 9-Octadecenamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, (Z)-

Molecular Formula:	C₂₇H₄₅N₃O₆	Molecular Weight:	507.662700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDONIXJIKOVUIH-BVULNXEGSA-N

55726-49-3

N(4)-SUCCINYL-1-SS-D-ARABINOFURANOSYLCYTOSINE (3 suppliers)

IUPAC Name: 4-[[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 55726-37-9
Synonyms: Succinyl-ara-C, CID171468, N(4)-Succinyl-1-beta-D-arabinofuranosylcytosine, Butanoic acid, 4-((1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)amino)-4-oxo-

Molecular Formula:	C₁₃H₁₇N₃O₈	Molecular Weight:	343.289380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GFDPKOGBJRXYAE-IJJXPJNWSA-N

55726-37-9

N(4-Amino-S-triazin-2-yl)sulfanilic Acid (0 suppliers)

112299-11-3

N(5)-(1-CARBOXYETHYL)ORNITHINE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]pentanoic acid | CAS Registry Number: 104537-93-1
Synonyms: 5-CE-Orn, CHEBI:16770, N(5)-(1-Carboxyethyl)ornithine, N5-(1-Carboxyethyl)-L-ornithine, CID128597, N5-(L-1-Carboxyethyl)-L-ornithine, L-Ornithine, N5-(1-carboxyethyl)-, C04210, N(5)-[(1S)-1-carboxyethyl]-L-ornithine

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DEGCDQUOHKYOQM-WDSKDSINSA-N

104537-93-1

N(5)-(2'-AMINOPHENYL)-4-THIOXOHYDANTOIC ACID (3 suppliers)

IUPAC Name: 2-[(2-aminophenyl)carbamothioylamino]acetic acid | CAS Registry Number: 125421-22-9
Synonyms: 2-Amino-ptc-gly, o-Amino-ptc-glycine, CID3035970, N(5)-(2'-Aminophenyl)-4-thioxohydantoic acid, Glycine, N-(((2-aminophenyl)amino)thioxomethyl)-

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.267540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CZGCMOFGLOQOBE-UHFFFAOYSA-N

125421-22-9

N(5)-(2-(((2-((DIMETHYLAMINO)METHYL)-1H-BENZIMIDAZOL-5-YL)METHYL)THIO)ETHYL)-1-METHYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE (2 suppliers)

IUPAC Name: 5-N-[2-[[2-[(dimethylamino)methyl]-3H-benzimidazol-5-yl]methylsulfanyl]ethyl]-1-methyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 92715-91-8
Synonyms: CTK5H1628, AG-H-79659

Molecular Formula:	C₁₆H₂₄N₈S	Molecular Weight:	360.480360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MIVHBVKIBUPNQK-UHFFFAOYSA-N

92715-91-8

N(5)-ETHYL-4A-HYDROXY-3-METHYL-4A,5-DIHYDROLUMIFLAVIN (3 suppliers)

IUPAC Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one | CAS Registry Number: 129119-76-2
Synonyms: 4a-Fletoh, CID131068, N(5)-Ethyl-4a-hydroxy-3-methyl-4a,5-dihydrolumiflavin, 5-Ethyl-4,4a,5,10-tetrahydro-4a-hydroxy-3,7,8,10-tetramethylbenzo(g)pteridin-2(3H)-one, Benzo(g)pteridin-2(3H)-one, 5-ethyl-4,4a,5,10-tetrahydro-4a-hydroxy-3,7,8,10-tetramethyl-

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKWUIROEBKIJQR-UHFFFAOYSA-N

129119-76-2

N(5)-HYDROXY-L-ARGININE (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[carbamimidoyl(hydroxy)amino]pentanoic acid | CAS Registry Number: 42599-90-6
Synonyms: N(5)-Hydroxy-L-arginine, CHEBI:47817, CID162523, N(5)-(Aminoiminomethyl)-N(5)-hydroxy-L-ornithine, N(5)-[amino(imino)methyl]-N(5)-hydroxy-L-ornithine

Molecular Formula:	C₆H₁₄N₄O₃	Molecular Weight:	190.200360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KWDSFGYQALRPMG-BYPYZUCNSA-N

42599-90-6

N(5)-PHenyl-1h-tetrazole-1,5-diamine (0 suppliers)

IUPAC Name: 5-N-phenyltetrazole-1,5-diamine | CAS Registry Number: 5533-44-8
Synonyms: N~5~-phenyl-1H-tetrazole-1,5-diamine, N(5)-Phenyl-1h-tetrazole-1,5-diamine, (1-amino(1,2,3,4-tetraazol-5-yl))phenylamine, 5-N-phenyltetrazole-1,5-diamine, ZERO/006195, AC1LFY2E, 1-amino-5-anilinotetrazole, Oprea1_116619, SCHEMBL2213810, SFOKIBXOKFIPKT-UHFFFAOYSA-N, ZINC282566, ALBB-005509, ZX-AN005422, FCH841504, MFCD00468279, SBB013929, STK503459, AKOS000321618, N5-Phenyl-1H-tetrazole-1,5-diamine, MCULE-4619723808

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFOKIBXOKFIPKT-UHFFFAOYSA-N

5533-44-8

N(5)-PIPERAZINE-AMILORIDE (3 suppliers)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-piperazin-1-ylpyrazine-2-carboxamide | CAS Registry Number: 127628-91-5
Synonyms: N(5)-Pyrazinylamiloride, 5-PZA, CID130951, 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(1-piperazinyl)-

Molecular Formula:	C₁₀H₁₅ClN₈O	Molecular Weight:	298.732100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OJANHPFPUXFRED-UHFFFAOYSA-N

127628-91-5

N(5)-PIPERIDINE-AMILORIDE (3 suppliers)

IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-piperidin-1-ylpyrazine-2-carboxamide | CAS Registry Number: 123529-15-7
Synonyms: 5-PIA, N(5)-Piperidinylamiloride, N(5)-Piperidine-amiloride, 5-(N,N-Pentamethylene)amiloride, CHEBI:580433, CID195390, 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(1-piperidinyl)-, 3-amino-6-chloro-N-(diaminomethylene)-5-(piperidin-1-yl)pyrazine-2-carboxamide

Molecular Formula:	C₁₁H₁₆ClN₇O	Molecular Weight:	297.744040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MUXUBPXAMABMBB-UHFFFAOYSA-N

123529-15-7

N(6),N(6)-DIMETHYLADENYLYL(3'-5')N(6),N(6)-DIMETHYLADENOSINE (3 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 (2 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 (10 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 (2 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 (3 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 (7 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 (3 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 (4 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 (3 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 (3 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 (6 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (3 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 (2 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 (3 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 (4 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 (3 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 (5 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 (3 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 (3 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 (3 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 (3 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 (3 suppliers)

112430-78-1

N(6)-ACETYL-N(6)-HYDROXYLYSINE (3 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 (3 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 (3 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 (4 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 (2 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

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