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CHEMICAL products beginning with : N
2301 to 2350 of 91352 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(6)-(3-IODO-4-AZIDOBENZYL)ADENOSINE (3 suppliers)
Compound Structure 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: C17H17IN8O4Molecular Weight: 524.272550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NHGZLLXVUYVMQN-IKYDMHQPSA-N

98849-99-1
N(6)-(3-IODO-4-HYDROXYPHENYL)-1-ISOPROPYLADENOSINE (3 suppliers)
Compound Structure 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: C19H22IN5O5Molecular Weight: 527.312950 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UYWJRWJYHIMDES-TXJVNAGYSA-N

92530-58-0
N(6)-(3-ISOTHIOCYANATOBENZYL)ADENOSINE-5'-N-METHYLURONAMIDE (5 suppliers)
Compound Structure 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: C19H19N7O4SMolecular Weight: 441.463660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LYCXMJPBDIEOMO-QCUYGVNKSA-N

157848-36-7
N(6)-(4-(PIPERAZINYLSULFONYL)BENZYL)-6-AMINOBENZ[CD]INDOL-2(1H)-ONE (5 suppliers)
Compound Structure 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: C24H26N4O3SMolecular Weight: 450.553240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMRFGDPYELNHRJ-UHFFFAOYSA-N

138384-42-6
N(6)-(4-AMINOBENZYL)ADENOSINE-5'-N-METHYLURONAMIDE (6 suppliers)
Compound Structure 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: C18H21N7O4Molecular Weight: 399.403840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YCLVIQWVMXAGIF-MOROJQBDSA-N

152918-20-2
N(6)-(4-AZIDOBENZYL)ADENOSINE (3 suppliers)
Compound Structure 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: C17H18N8O4Molecular Weight: 398.376020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LJEKWNMXSDUSRF-LSCFUAHRSA-N

85107-83-1
N(6)-(4-HYDROXYISOPENTENYL)-2-METHYLTHIOADENOSINE (4 suppliers)
Compound Structure 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: C16H23N5O5SMolecular Weight: 397.449320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QEWSGVMSLPHELX-LECLTHIMSA-N

26190-61-4
N(6)-(6-BROMOACETAMIDOHEXYL)-AMP.PCP (2 suppliers)
Compound Structure 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: C18H30BrN6O13P3Molecular Weight: 711.288483 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: NIWCCDSEJSOTIS-XKLVTHTNSA-N

66060-75-1
N(6)-(AMIDO-3-PROPYL)ADENOSINE (5 suppliers)
Compound Structure 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: C14H21ClN6O5Molecular Weight: 388.806740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ANKQVAAKIRTOAJ-ZIDHJXBMSA-N

104124-24-5
N(6)-(DELTA(2)-ISOPENTENYL)ADENOSINE 5'-MONOPHOSPHONATE (6 suppliers)
Compound Structure 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: C15H22N5O7PMolecular Weight: 415.338241 [g/mol]
H-Bond Donor: 5H-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 (6 suppliers)
Compound Structure 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: C17H18F3N10O7PMolecular Weight: 562.356591 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: SVKFLRCQHUOPDJ-CEHHXFADSA-N

119304-29-9
N(6)-(N-(6-AMINOHEXYL)CARBAMOYLMETHYL)-COENZYME A (2 suppliers)
Compound Structure 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: C29H52N9O17P3SMolecular Weight: 923.759563 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 22

InChIKey: PTXIBVQMIJSEJB-CECATXLMSA-N

71974-85-1
N(6)-02-(4-AMINO-3-IODOPHENYL)ETHYLADENOSINE (5 suppliers)
Compound Structure 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: C18H21IN6O4Molecular Weight: 512.301610 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MPIIQNVLVJWSSQ-DRRHNWJESA-N

105834-00-2
N(6)-1H-PYRAZOL-3-YLMITOMYCIN C (3 suppliers)
Compound Structure 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: C18H20N6O5Molecular Weight: 400.388600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DIKDKOCWUWGSAL-RZFCUZHBSA-N

84397-45-5
N(6)-2'-O-DIBUTYRYL-8-THIOCYCLIC AMP (4 suppliers)
Compound Structure 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: C18H24N5O8PSMolecular Weight: 501.450621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OKDBZYGQWTWGHH-KRQFVHPKSA-N

34409-10-4
N(6)-2-(4-AZIDO-3-IODOPHENYL)ETHYLADENOSINE (6 suppliers)
Compound Structure 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: C18H19IN8O4Molecular Weight: 536.299284 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JCAFOLRGWKNCGC-DVPMXGFESA-N

105811-49-2
N(6)-4-AZIDOSALICYLYLKALLIDIN (5 suppliers)112430-78-1
N(6)-ACETYL-N(6)-HYDROXYLYSINE (3 suppliers)
Compound Structure 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: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YXKGOSZASIKYPU-ZETCQYMHSA-N

88492-29-9
N(6)-ALLYL-N(6)-CYCLOHEXYLADENOSINE (3 suppliers)
Compound Structure 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: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JZKMIPDOAWBAHE-NVQRDWNXSA-N

55611-38-6
N(6)-AMINOHEXYLADENOSINE MONOPHOSPHONATE (4 suppliers)
Compound Structure 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: C16H27N6O7PMolecular Weight: 446.395341 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MIMJOEOVYXMMPO-XNIJJKJLSA-N

38198-98-0
N(6)-AMINOHEXYLADENOSINE TRIPHOSPHONATE (4 suppliers)
Compound Structure 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: C16H29N6O13P3Molecular Weight: 606.355143 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: OTYCIBMYFBOSMG-XNIJJKJLSA-N

53602-93-0
N(6)-BENZYL-CYCLIC ADENOSINE 5-MONOPHOSPHONATE (2 suppliers)
Compound Structure 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: C17H18N5O6PMolecular Weight: 419.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GDDBIAMRTVTOBL-LSCFUAHRSA-N

65199-05-5
N(6)-CARBOXYMETHYL-5'-AMP (3 suppliers)
Compound Structure 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: C12H16N5O9PMolecular Weight: 405.257301 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: WLOAEWNLYCRMGZ-JJNLEZRASA-N

77133-59-6
N(6)-HYDROXYMETHYLADENOSINE (4 suppliers)
Compound Structure 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: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZDSMLAYSJRQEGM-IOSLPCCCSA-N

98897-14-4
N(6)-METHOXY-2',3',5'-TRI-O-METHYLADENOSINE (3 suppliers)
Compound Structure 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: C14H21N5O5Molecular Weight: 339.347040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEFLNOSTNCSZRB-IDTAVKCVSA-N

87079-99-0
N(6)-METHOXYADENOSINE (5 suppliers)
Compound Structure 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: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JVEJHUJMDIDUDS-UHFFFAOYSA-N

19399-25-8
N(6)-METHYL-3'-AMINO-3'-DEOXYADENOSINE (3 suppliers)
Compound Structure 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: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZZZAYLDWLFISCQ-HUKYDQBMSA-N

6088-33-1
N(6)-METHYL-3'-DEOXY-5'-ADENYLIC ACID (4 suppliers)
Compound Structure 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: C11H16N5O6PMolecular Weight: 345.248401 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XDAJGRLYHTUJCV-MVKOHCKWSA-N

4362-94-1
N(6)-METHYLDEOXYADENOSINE 5'-TRIPHOSPHONATE (4 suppliers)
Compound Structure 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: C11H18N5O12P3Molecular Weight: 505.208203 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ATIKTICAJNFDJT-MVKOHCKWSA-N

5085-65-4
N(6)-MONOBUTYRYL-2'-DEOXYCYCLIC ADENOSINE MONOPHOSPHONATE (3 suppliers)
Compound Structure 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: C14H18N5O6PMolecular Weight: 383.296381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PGBAADZFIQHGBW-IQJOONFLSA-N

61866-09-9
N(6)-OCTYLAMINE ADENOSINE (6 suppliers)
Compound Structure 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: C18H30N6O4Molecular Weight: 394.468600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AKXFYBGNMMFLTL-SCFUHWHPSA-N

111863-56-0
N(6)-PHENYL-N(6)-ALLYLADENOSINE (3 suppliers)
Compound Structure 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: C19H21N5O4Molecular Weight: 383.401140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JKOCKLFBFNXCOT-NVQRDWNXSA-N

71735-91-6
N(7)-ETHYLDEOXYGUANOSINE 5'-TRIPHOSPHONATE (6 suppliers)
Compound Structure 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: C12H20N5O13P3Molecular Weight: 535.234183 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HQDOCWFMMYPZNE-XLPZGREQSA-N

122055-03-2
N(8)-2-CARBOXYETHYLSPERMIDINE (3 suppliers)
Compound Structure 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: C10H23N3O2Molecular Weight: 217.308520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JQNGEJIUZQDHIS-UHFFFAOYSA-N

66165-34-2
N(8)-ACETYLSPERMIDINE (6 suppliers)
Compound Structure 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: C9H21N3OMolecular Weight: 187.282540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FONIWJIDLJEJTL-UHFFFAOYSA-N

13431-24-8
N(8)-AZIRIDINYLSPERMIDINE (5 suppliers)
Compound Structure 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: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVMUEYFSUCQOKO-UHFFFAOYSA-N

154264-47-8
N(A),N(A)-DIMETHYLALANINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)propanoic acid | CAS Registry Number: 2812-31-9
Synonyms: N,N-Dimethylalanine, L-Alanine, N,N-dimethyl-, N(alpha),N(alpha)-Dimethylalanine, CID5488191

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCYOIFVBYZNUNW-BYPYZUCNSA-N

2812-31-9
N(A)-((2-PHENYLETHYL)PHENOXYPHOSPHORYL)ALANYLPROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-[[phenethyl(phenoxy)phosphoryl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 97280-48-3
Synonyms: Ppp-ala-pro, N(alpha)-((2-Phenylethyl)phenoxyphosphoryl)alanylproline, N(alpha)-((2-Phenylethyl)phenoxyphosphoryl)-L-alanyl-L-proline, L-Proline, 1-(N-(phenoxy(2-phenylethyl)phosphinyl)-L-alanyl)-

Molecular Formula: C22H27N2O5PMolecular Weight: 430.433941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJJLAARCNXDCQT-VUJRGGNTSA-N

97280-48-3
N(A)-((ACETYLTHIO)ACETYL)-PHENYLALANYL-PROLYL-ARGININE CHLOROMETHYL KETONE (6 suppliers)
Compound Structure IUPAC Name: S-[2-[[(2R)-1-[[(2S)-1-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] ethanethioate | CAS Registry Number: 115290-74-9
Synonyms: Ata-fpr-CK, CID3081080, N(alpha)-((Acethylthio)acetyl)-phe-pro-arg-Ch2Cl, N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone, L-Prolinamide, N-((acetylthio)acetyl)-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula: C25H35ClN6O5SMolecular Weight: 567.100600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZAYSEFJZQOECOL-AABGKKOBSA-N

115290-74-9
N(A)-(1-ADAMANTANESULFONYL)-N(E)-(4-CARBOXYBENZOYL)LYSYL-ALANYL-VALINAL (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-(1-adamantylsulfonylamino)-6-[[1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-6-oxohexyl]carbamoyl]benzoic acid | CAS Registry Number: 97143-05-0
Synonyms: Ascb-lys-ala-val, CID64552, Ro 31-3537, N(alpha)-(1-Adamantanesulfonyl)-N(epsilon)-(4-carboxybenzoyl)lysyl-alanyl-valinal, L-Alaninamide, N6-(4-carboxybenzoyl)-N2-(tricyclo(3.3.1.1(3,7))dec-1-ylsulfonyl)-L-lysyl-N-((1S)-1-formyl-2-methylpropyl)-, L-Alaninamide, N6-(4-carboxybenzoyl)-N2-(tricyclo(3.3.1.1(3,7))dec-1-ylsulfonyl)-L-lysyl-N-(1-formyl-2-methylpropyl)-, (S)-

Molecular Formula: C32H46N4O8SMolecular Weight: 646.794640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHBPTDLSSJJCKV-UHFFFAOYSA-N

97143-05-0
N(A)-(2 4-DINITRO-5-FLUOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide | CAS Registry Number: 210529-62-7
Synonyms: 42100_FLUKA, N|A-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-valinamide

Molecular Formula: C11H13FN4O5Molecular Weight: 300.243123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTFFRKNPAXXEBL-SNVBAGLBSA-N

210529-62-7
N(A)-(2-NAPHTHYLSULFONYLGLYCYL)-1-(4-AMINOMETHYLPHENYLALANINE)PIPERIDIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(aminomethyl)phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 108460-11-3
Synonyms: Nsgampp, CID183785, N(alpha)-(2-Naphthylsulfonylglycyl)-1-(4-aminomethylphenylalanine)piperidide, 109273-50-9, Acetamide, N-(1-((4-(aminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-

Molecular Formula: C27H32N4O4SMolecular Weight: 508.632380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQEIPFIAMJAELJ-UHFFFAOYSA-N

108460-11-3
N(A)-(2-NAPHTHYLSULFONYLGLYCYL)-4-GUANIDINOMETHYLPHENYLALANINEPIPERIDIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 109273-51-0
Synonyms: Nsggmpp, CID183788, N(alpha)-(2-Naphthylsulfonylglycyl)-4-guanidinomethylphenylalaninepiperidide, 119777-12-7, Acetamide, N-(1-((4-(((aminoiminomethyl)amino)methyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-

Molecular Formula: C28H34N6O4SMolecular Weight: 550.672360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WMTPJYLLGLWCDT-UHFFFAOYSA-N

109273-51-0
N(A)-(2-NAPHTHYLSULFONYLGLYCYL)-4-OXAMIDINOPHENYLALANINE PIPERIDIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 117855-58-0
Synonyms: Nas-gly-oxa-phe-pip, CID9578083, N(alpha)-(2-Naphthylsulfonylglycyl)-4-oxamidinophenylalanine piperidide, Acetamide, N-(1-((4-((hydroxyamino)iminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, (S)-

Molecular Formula: C27H31N5O5SMolecular Weight: 537.630540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LEDPJJSNUHGFHX-DEOSSOPVSA-N

117855-58-0
N(A)-(4-AMINO-4-DEOXY-10-METHYLPTEROYL)-N(E)-(4-AZIDO-5-IODOSALICYLYL)LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(4-azido-2-hydroxy-5-iodanylbenzoyl)amino]-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]hexanoic acid | CAS Registry Number: 108919-01-3
Synonyms: Lysine-iodosalicylyl-methotrexate, CID3037306, N(alpha)-(4-Amino-4-deoxy-10-methylpteroyl)-N(epsilon)-(4-azido-5-iodosalicylyl)lysine, L-Lysine, N6-(4-azido-2-hydroxy-5-(iodo-125I)benzoyl)-N2'-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, N6-(4-Azido-2-hydroxy-5-(iodo-125I)benzoyl)-N2'-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-lysine

Molecular Formula: C28H29IN12O5Molecular Weight: 738.511884 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: UUWWSJGDUVBELF-PDXBUTOOSA-N

108919-01-3
N(A)-(4-AMINO-4-DEOXY-N(10)-METHYLPTEROYL)-N-(E)-(5-(N,N-DIMETHYLAMINO)-1-NAPHTHALENESULFONYL) LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 83416-29-9
Synonyms: Admdnl, Apa-lys-dns, CID128536, L-Lysine, N2-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-N6-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, N(alpha)-(4-Amino-4-deoxy-N(10)-methylpteroyl)-N-(epsilon)-(5-(N,N-dimethylamino)-1-naphthalenesulfonyl)lysine, N-(alpha)-(4-Amino-4-deoxy-N(10)-methylpteroyl)-N-(epsilon)-(5-(N,N-dimethylamino)-1-naphthalenesulfonyl)lysine

Molecular Formula: C33H38N10O5SMolecular Weight: 686.783820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: NHYGKDYDTKGEIW-VWLOTQADSA-N

83416-29-9
N(A)-(4-TOLUENESULFONYL)-3-AMIDINOPHENYLALANYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide | CAS Registry Number: 80457-09-6
Synonyms: 1pph, TOS-APM-PIP, AC1L9LCQ, N(alpha)-(4-Toluenesulfonyl)-3-amidinophenylalanylpiperidine, CHEMBL146492, CTK3E8143, N - -3-amidinophenylalanylpiperidine, 3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide

Molecular Formula: C22H28N4O3SMolecular Weight: 428.547720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNNMXTSTLVYYQG-FQEVSTJZSA-N

80457-09-6
N(A)-(4-TOLUENESULFONYL)-4-AMIDINOPHENYLALANYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide | CAS Registry Number: 80456-99-1
Synonyms: 4-Tapap, CID133476, LS-154094, N-(p-Amidino-alpha-(piperidinocarbonyl)phenethyl)-p-toluenesulfonamide, Piperidine, 1-(3-(4-(aminoiminomethyl)phenyl)-2-((4-methylphenyl)sulfonylamino)-1-oxopropyl)-, N(alpha)-(4-Toluenesulfonyl)-4-amidinophenylalanylpiperidine, p-Toluenesulfonamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-, 73438-62-7, Piperidine, 1-(3-(4-(aminoiminomethyl)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-, (+-)-

Molecular Formula: C22H28N4O3SMolecular Weight: 428.547720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PMAVBGMUJOOBHN-UHFFFAOYSA-N

80456-99-1
N(A)-(4-TOLUENESULFONYL)-4-GUANIDINOPHENYLALANYLPIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]phenyl]guanidine | CAS Registry Number: 137623-46-2
Synonyms: 4-Tgpap, CID132086, N(alpha)-(4-Toluenesulfonyl)-4-guanidinophenylalanylpiperidine, Piperidine, 1-(3-(4-((aminoiminomethyl)amino)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-, (+-)-

Molecular Formula: C22H29N5O3SMolecular Weight: 443.562360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NITXQGQPZACTDF-UHFFFAOYSA-N

137623-46-2
N(A)-(5-DEAZA-5,6,7,8-TETRAHYDROPTEROYL)ORNITHINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanoic acid | CAS Registry Number: 141397-59-3
Synonyms: Dthp-ornithine, CID132361, N(alpha)-(5-Deaza-5,6,7,8-tetrahydropteroyl)ornithine, L-Ornithine, N2-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)methyl)amino)benzoyl)-

Molecular Formula: C20H27N7O4Molecular Weight: 429.472880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: YYXQTKSKWJEYRP-MHTVFEQDSA-N

141397-59-3
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