N(3)-BENZYLURIDINE,N(3)-ETHYLTHYMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

3251 to 3300 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N(3)-BENZYLURIDINE (3 suppliers)

IUPAC Name: 3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 14985-34-3
Synonyms: N(3)-Benzyluridine, Uridine, 3-(phenylmethyl)-, CID84744

Molecular Formula:	C₁₆H₁₈N₂O₆	Molecular Weight:	334.323920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DBYRVSQCTWOQRS-NMFUWQPSSA-N

14985-34-3

N(3)-ETHYLTHYMIDINE (5 suppliers)

IUPAC Name: 3-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 21473-40-5
Synonyms: N3-Ethylthymidine, N(3)-Ethylthymidine, N3-Ethyldeoxythymidine, Thymidine, 3-ethyl-, N3-Et-dT, CID159912

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.281720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZLQMOZKJBGROV-IVZWLZJFSA-N

21473-40-5

N(3)-HISTIDYLRIBOFLAVIN (2 suppliers)

IUPAC Name: 2-amino-3-[1-[[7-methyl-2,4-dioxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-8-yl]methyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 37854-44-7
Synonyms: N(3)-Histidylriboflavin, 8alpha-(N(3)-Histidyl)riboflavin, CID193752, Riboflavin, alpha8-(4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl)-, (S)-

Molecular Formula:	C₂₃H₂₇N₇O₈	Molecular Weight:	529.502580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: YSPJESWTPGIKKF-UHFFFAOYSA-N

37854-44-7

N(3)-IODOACETYL-2,3-DIAMINOPROPANOIC ACID (3 suppliers)

IUPAC Name: (2R)-2-amino-3-[(2-iodoacetyl)amino]propanoic acid | CAS Registry Number: 129365-02-2
Synonyms: IACPA, 3-((Iodoacetyl)amino)-L-alanine, CID125369, L-Alanine, 3-((iodoacetyl)amino)-, N(3)-Iodoacetyl-2,3-diaminopropanoic acid, N(3)-(Iodoacetyl)-2,3-diaminopropanoic acid

Molecular Formula:	C₅H₉IN₂O₃	Molecular Weight:	272.041030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRJNQFAUDBTYTL-GSVOUGTGSA-N

129365-02-2

N(3)-METHYL-3'-AZIDO-3'-DEOXYTHYMIDINE 5'-TRIPHOSPHONATE (2 suppliers)

IUPAC Name: [[(2S,3S,5R)-3-azido-5-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 142644-39-1
Synonyms: 3MeAZTTP, N(3)-Meazttp, N(3)-Methyl-azt-TP, AIDS004327, AIDS-004327, CID164449, 3'-Azido-3'-deoxy-3-methylthymidine triphosphate, N(3)-Methyl-3'-azido-3'-deoxythymidine 5'-triphosphate, 3'-Azido-3'-deoxy-3-methylthymidine 5'-(tetrahydrogen triphosphate), Thymidine 5'-(tetrahydrogen triphosphate), 3'-azido-3'-deoxy-3-methyl-

Molecular Formula:	C₁₁H₁₈N₅O₁₃P₃	Molecular Weight:	521.207603 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: BCKSKZMQRQEMCL-DJLDLDEBSA-N

142644-39-1

N(3)-METHYLTETRAACETYLRIBOFLAVIN (3 suppliers)

IUPAC Name: [2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate | CAS Registry Number: 69447-57-0
Synonyms: MTAAR, N(3)-Methyltetraacetylriboflavin, CID194318, N(3)-Methyl-2',3',4',5'-tetraacetylriboflavin, Riboflavin, 1,5-dihydro-3-methyl-, 2',3',4',5'-tetraacetate

Molecular Formula:	C₂₆H₃₂N₄O₁₀	Molecular Weight:	560.553080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SJXWZFZDQGUPNF-UHFFFAOYSA-N

69447-57-0

N(3)-PHENACYLURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenacylpyrimidine-2,4-dione | CAS Registry Number: 144405-50-5
Synonyms: N(3)-Phenacyluridine, 3-(2-Oxo-2-phenylethyl)uridine, Uridine, 3-(2-oxo-2-phenylethyl)-, CID126831, LS-160840

Molecular Formula:	C₁₇H₁₈N₂O₇	Molecular Weight:	362.334020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ABVJRGKUSBWHJY-DTZQCDIJSA-N

144405-50-5

N(4) ANISOYL-2'-DEOXYCYTIDINE 5'-MONOPHOSPHATE PYRIDINIUM (5 suppliers)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[4-[(4-methoxybenzoyl)amino]-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphate;pyridin-1-ium | CAS Registry Number: 65762-47-2
Synonyms: CTK5C3090, AG-G-47600

Molecular Formula:	C₂₇H₃₀N₅O₉P	Molecular Weight:	599.528962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SYAUWPNCVWRJSL-NEGDTNHASA-N

65762-47-2

N(4),N(4),O(2)-TRIMETHYLCYTIDINE (9 suppliers)

IUPAC Name: 4-(dimethylamino)-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 34218-81-0
Synonyms: Nno-tmc, CID3082389, Cytidine, N,N-dimethyl-2'-O-methyl-, N(4),N(4),O(2')-Trimethylcytidine, N(4), N(4), O(2')-trimethylcytidine

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFCJCYSSTXNUED-QCNRFFRDSA-N

34218-81-0

N(4)-(2-ACETOXYETHOXYMETHYL)-2-ACETYLPYRIDINE THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: 2-[[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate | CAS Registry Number: 107555-22-6
Synonyms: 2-Aatsc, CID9576879, N(4)-(2-Acetoxyethoxymethyl)-2-acetylpyridine thiosemicarbazone, Hydrazinecarbothioamide, N-((2-(acetyloxy)ethoxy)methyl)-2-(1-(2-pyridinyl)ethylidene)-

Molecular Formula:	C₁₃H₁₈N₄O₃S	Molecular Weight:	310.372020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXIYTRGLUHKCCK-YBEGLDIGSA-N

107555-22-6

N(4)-(4-BROMOPHENYL)-N(2)-METHYL-5-NITROSO-2,4,6-PYRIMIDINETRIAMINE (3 suppliers)

IUPAC Name: 4-N-(4-bromophenyl)-2-N-methyl-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 91192-70-0
Synonyms: NCIOpen2_008981, NSC74199, AIDS125485, AIDS-125485, CID252368, NSC 74199, NCI60_041623, 2,4,6-Pyrimidinetriamine, N4-(4-bromophenyl)-N2-methyl-5-nitroso-, Pyrimidine, 4-amino-6-(p-bromoanilino)-2-(methylamino)-5-nitroso-, N(4)-(4-Bromophenyl)-N(2)-methyl-5-nitroso-2,4,6-pyrimidinetriamine, N~4~-(4-Bromophenyl)-N~2~-methyl-5-nitroso-2,4,6-pyrimidinetriamine

Molecular Formula:	C₁₁H₁₁BrN₆O	Molecular Weight:	323.148640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UMSTYZICPACHCX-UHFFFAOYSA-N

91192-70-0

N(4)-(7-((7-AMINO-2-METHYL-4-QUINOLINYL)AMINO)HEPTYL)-2-METHYL-4,7-QUINOLINEDIAMINE (3 suppliers)

IUPAC Name: 4-N-[7-[(7-amino-2-methylquinolin-4-yl)amino]heptyl]-2-methylquinoline-4,7-diamine | CAS Registry Number: 75919-74-3
Synonyms: NCIMech_000409, NSC273829, AIDS128417, AIDS-128417, CID152481, NSC 273829, NCI60_002231, N,N'-Bis(2-methyl-7-amino-4-quinolinyl)-1,7-heptanediamine, 4,7-Quinolinediamine, N4,N4'-1,7-heptanediylbis[2-methyl-, 4, 7-Quinolinediamine, {N4,N4'-1,7-heptanediylbis[2-methyl-}, 4, 7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis(2-methyl-, 4,7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis(2-methyl-, 4,7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis[2-methyl-, 4, 7-Quinolinediamine, {N(4),N(4')-1,7-heptanediylbis[2-methyl-}, N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine, N~4~-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine

Molecular Formula:	C₂₇H₃₄N₆	Molecular Weight:	442.599060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QZWSSKXXZSJIMA-UHFFFAOYSA-N

75919-74-3

N(4)-(GUANOSIN-7-YL)-4-AMINOQUINOLINE 1-OXIDE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-7-[oxido(quinolin-4-yl)azaniumyl]-6-oxo-3H-purin-9-ium-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-olate | CAS Registry Number: 137339-24-3
Synonyms: GAQO, CID132050, N(4)-(Guanosin-7-yl)-4-aminoquinoline 1-oxide, 1H-Purinium, 2-amino-6,9-dihydro-6-oxo-7-(4-quinolinylamino)-9-beta-D-ribofuranosyl-, hydroxide, inner salt, N7-oxide

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UCSQMPIKMWDRKW-SCFUHWHPSA-N

137339-24-3

N(4)-ACETYLSPERMIDINE (2 suppliers)

IUPAC Name: N-(4-aminobutyl)-N-(3-aminopropyl)acetamide | CAS Registry Number: 66039-56-3
Synonyms: N(4)-Acetylspermidine, CID128317, Acetamide, N-(4-aminobutyl)-N-(3-aminopropyl)-

Molecular Formula:	C₉H₂₁N₃O	Molecular Weight:	187.282540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYYYKBDTBANKSJ-UHFFFAOYSA-N

66039-56-3

N(4)-ACETYLSULFADOXINE (9 suppliers)

IUPAC Name: N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5018-54-2
Synonyms: N4-Acetylsulphadoxine, N(4)-Acetylsulfadoxine, CID160773, Acetamide, N-(4-(((5,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₆N₄O₅S	Molecular Weight:	352.365640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBSUUNCQTRDFCM-UHFFFAOYSA-N

5018-54-2

N(4)-ACETYLSULFISOXAZOLE (3 suppliers)

IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 4206-74-0
Synonyms: Amorphin, N(4)-Acetylsulfisoxazole, Oprea1_428841, Oprea1_848478, N4-ACETYL SULFISOXAZOLE, STOCK2S-64424, CHEBI:136836, MolPort-002-046-771, HMS2093L11, CID160743, ZINC00095200, N-(p-(3,4-Dimethyl-5-isoxazolylaminosulfonyl)phenyl)acetamide, N-[4-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-phenyl]-acetamide, N-(4-(((3,4-Dimethyl-5-isoxazolyl)amino)sulfonyl)phenyl)acetamide, N-(4-([(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTVCPAPWORAKEV-UHFFFAOYSA-N

4206-74-0

N(4)-ANISOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE (3 suppliers)

IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide | CAS Registry Number: 68892-40-0
Synonyms: AG-G-66656, SureCN10491019, CTK5C8604

Molecular Formula:	C₃₈H₃₇N₃O₈	Molecular Weight:	663.715680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QODIHPTYTSZYOX-VUHKNJSWSA-N

68892-40-0

N(4)-CHLOROACETYLCYTARABINE (4 suppliers)

IUPAC Name: 2-chloro-N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 113737-52-3
Synonyms: CACA, N(4)-Chloroacetylcytarabine, N(4)-Chloroacetylcytosine arabinoside, CID3081042, Acetamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-2-chloro-

Molecular Formula:	C₁₁H₁₄ClN₃O₆	Molecular Weight:	319.698360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WEJWVQRPBCYTRE-STRWAFKBSA-N

113737-52-3

N(4)-DESOXYCHLORDIAZEPOXIDE (6 suppliers)

IUPAC Name: 7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 4393-72-0
Synonyms: Chlordiazepam, RCDZ, CBMicro_033469, Ambcb5794348, N(4)-Desoxychlordiazepoxide, MolPort-005-932-587, CID160752, BIM-0033482.P001, LS-187110, AE-641/30103036, 7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.755460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAMNQSVPYUAUAF-UHFFFAOYSA-N

4393-72-0

N(4)-DINITROPHENYL-2,4-DIAMINOBUTYRIC ACID HYDRAZIDE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-(2,4-dinitro-3,5,6-tritritioanilino)butanehydrazide hydrochloride | CAS Registry Number: 87668-72-2
Synonyms: Dnp-dabh, CID6913139, N(4)-Dinitrophenyl-2,4-diaminobutyric acid hydrazide, Butanoic acid, 2-amino-4-((4,6-dinitrophenyl-2,3,5-t3)amino)-, hydrazide, monohydrochloride, (S)-

Molecular Formula:	C₁₀H₁₅ClN₆O₅	Molecular Weight:	340.740628 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WMHAREQIDSTTOP-JBWRSGROSA-N

87668-72-2

N(4)-GPSM (3 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide | CAS Registry Number: 55101-26-3
Synonyms: N(4)-Gpsm, N(4)-Glucopyranosylsulfamethazine, CID162768, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(beta-D-glucopyranosylamino)-

Molecular Formula:	C₁₈H₂₄N₄O₇S	Molecular Weight:	440.470760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UZUWIBWKPPMOMV-NQNKBUKLSA-N

55101-26-3

N(4)-HYDROXY-5-FLUORODEOXYCYTIDINE MONOPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-[5-fluoro-4-(hydroxyamino)-2-oxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 114333-22-1
Synonyms: N(4)-OH-5-Fdcmp, N(4)-Hydroxy-5-fluoro-dcmp, CID3035987, N(4)-Hydroxy-5-fluorodeoxycytidine monophosphate, 5'-Uridylic acid, 2'-deoxy-5-fluoro-, 4-oxime

Molecular Formula:	C₉H₁₃FN₃O₈P	Molecular Weight:	341.186984 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NLJQYFRLORVALI-RRKCRQDMSA-N

114333-22-1

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 (1 supplier)

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 (3 suppliers)

10587-79-7

N(4)-OLEOYL CYTARABINE (4 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)

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

112299-11-3

N(4-PIPERIDINYL)-OXIDE ABT 199 (1 supplier)

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

N(6),N(6)-DIMETHYLADENYLYL(3'-5')N(6),N(6)-DIMETHYLADENOSINE (2 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 (1 supplier)

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 (8 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 (1 supplier)

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 (8 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 (2 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 (2 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 (2 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 (2 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

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