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CHEMICAL products beginning with : N
72051 to 72100 of 85617 results  Page: << Previous 50 Results 1440 1441 [1442] 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6-Succinyl Adenosine (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid | CAS Registry Number: 4542-23-8
Synonyms: Succinyladenosine, AG-F-57836, (2s)-2-({9-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butanedioic acid(non-preferred name), Succinoadenosine, (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid, AC1L4WCL, AC1Q5T2A, CTK4I8790, KST-1A5849, AR-1A3142, L-Aspartic acid, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-

Molecular Formula: C14H17N5O8Molecular Weight: 383.313480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VKGZCEJTCKHMRL-MDBUBQOGSA-N

4542-23-8
N6-Trifluoro acethyl-N2-carboryl-lysine Anhydride (1 supplier)128586-91-2
N6-Z-Lys-Oh (2 suppliers)115-64-2
N6022 (13 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-imidazol-1-ylphenyl)pyrrol-2-yl]propanoic acid | CAS Registry Number: 1208315-24-5
Synonyms: CHEMBL1738699, 3-{1-(4-Carbamoyl-2-Methylphenyl)-5-[4-(1h-Imidazol-1-Yl)phenyl]-1h-Pyrrol-2-Yl}propanoic Acid, SureCN244480, KB-79203, 3-(5-(4-(1H-Imidazol-1-yl)phenyl)-1-(4-carbamoyl-2-methylphenyl)-1H-pyrrol-2-yl)propanoic acid

Molecular Formula: C24H22N4O3Molecular Weight: 414.456480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVPGZQLRPAGKLA-UHFFFAOYSA-N

1208315-24-5
N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636 (3 suppliers)
Compound Structure IUPAC Name: 7-N,7-N-dimethyl-3-(3-methylphenyl)isoquinoline-1,7-diamine | CAS Registry Number: 1029008-73-8
Synonyms: CHEMBL1229133, CS-M1226

Molecular Formula: C18H19N3Molecular Weight: 277.363560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKVCLVBUNSRFG-UHFFFAOYSA-N

1029008-73-8
N7-(2-((HYDROXYETHYL)THIO)ETHYL)GUANINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[2-(2-hydroxyethylsulfanyl)ethyl]-3H-purin-6-one | CAS Registry Number: 5966-31-4
Synonyms: N7-Hete-gua, CID145816, N7-(2-((Hydroxyethyl)thio)ethyl)guanine, N7-(2-((2-Hydroxyethyl)thio)ethyl)guanine, 2-Amino-1,7-dihydro-7-(2-((2-hydroxyethyl)thio)ethyl)-6H-purin-6-one, 6H-Purin-6-one, 2-amino-1,7-dihydro-7-(2-((2-hydroxyethyl)thio)ethyl)-

Molecular Formula: C9H13N5O2SMolecular Weight: 255.296820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQQNJJKNRHKMKW-UHFFFAOYSA-N

5966-31-4
N7-(2-CARBAMOYL-2-HYDROXYETHYL)GUANINE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-6-oxo-3H-purin-7-yl)-2-hydroxypropanamide | CAS Registry Number: 163734-06-3
Synonyms: N7-GA-Gua, CTK4D1637, AG-E-13616, N7-(2-Carbamoyl-2-hydroxyethyl)guanine, FT-0664243, 2-Amino-1,6-dihydro-|A-hydroxy-6-oxo-7H-purine-7-propanamide, 7H-Purine-7-propanamide, 2-amino-1,6-dihydro-a-hydroxy-6-oxo-

Molecular Formula: C8H10N6O3Molecular Weight: 238.203400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYHHZNJOFXOGSQ-UHFFFAOYSA-N

163734-06-3
N7-(2-Hydroxyethyl)adenine (9 suppliers)
Compound Structure IUPAC Name: 2-(6-aminopurin-7-yl)ethanol | CAS Registry Number: 126595-74-2
Synonyms: SureCN4815870, 6-Amino-7H-purine-7-ethanol, CHEMBL466850, CHEBI:576603, FT-0669615

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOMKQMGJBJAMCE-UHFFFAOYSA-N

126595-74-2
N7-(3-Chlorophenyl)-N2-Phenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (7 suppliers)
Compound Structure IUPAC Name: 7-N-(3-chlorophenyl)-2-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-94-3
Synonyms: AmbTiC60039, MolPort-000-002-770, ZINC26896961, CID11501256, C60039, N7-(3-Chlorophenyl)-N2-phenylthiazolo[5,4-d]pyrimidine-2,7-diamine, N-(3-chlorophenyl)-N'-phenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-2,8-diamine

Molecular Formula: C17H12ClN5SMolecular Weight: 353.828680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAOQLMYQJOGKIM-UHFFFAOYSA-N

871266-94-3
N7-(4,5-DIMETHYL THIAZOL-2-YL)-MITOMYCIN C (5 suppliers)
Compound Structure Synonyms: MITOMYCIN DERIV, NSC347783, CID335876

Molecular Formula: C20H23N5O5SMolecular Weight: 445.492120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RKUOPJHLLZRLRA-ZVBGTCENSA-N

88854-60-8
N7-(4-Methoxyphenyl)-N2-Phenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (7 suppliers)
Compound Structure IUPAC Name: 7-N-(4-methoxyphenyl)-2-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-93-2
Synonyms: AmbTiM60056, MolPort-000-004-861, ZINC26897293, CID11667436, M60056, N7-(4-Methoxyphenyl)-N2-phenylthiazolo[5,4-d]pyrimidine-2,7-diamine, N-(4-methoxyphenyl)-N'-phenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-2,8-diamine

Molecular Formula: C18H15N5OSMolecular Weight: 349.409600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HELPSVPRYAMJCK-UHFFFAOYSA-N

871266-93-2
N7-(5-METHYL THIAZOL-2-YL)-MITOMYCIN C (6 suppliers)
Compound Structure Synonyms: NSC329041, CID332344, MITOMYCIN ANALOG R-2-2-19-80, 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-[(4-methyl-2-thiazolyl)amino]-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula: C19H21N5O5SMolecular Weight: 431.465540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GJMYQLAUNLWMMV-ATEKAGDGSA-N

84397-36-4
N7-(6-AMINO-PYRIDIN-3-YL)-MITOMYCIN C (2 suppliers)
Compound Structure Synonyms: (1S,2S,9S,9aR)-6-Methyl-7-(6-amino-3-pyridylamino)-9-(carbamoyloxymethyl)-9a-methoxy-1,2-epimino-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Molecular Formula: C20H22N6O5Molecular Weight: 426.433 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IGYWXOKKAYCZKR-GXJVMNPRSA-N

88854-59-5
N7-(6-METHOXY-PYRIDIN-3-YL)-MITOMYCIN C (2 suppliers)
Compound Structure Synonyms: (1S,2S,9S,9aR)-6-Methyl-7-(6-methyl-3-pyridylamino)-9-(carbamoyloxymethyl)-9a-methoxy-1,2-epimino-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Molecular Formula: C21H23N5O5Molecular Weight: 425.445 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XTQQWQDIFIDBHI-YDBSYXHISA-N

84397-27-3
N7-(DIMETHYLAMINOMETHYLENE)MITOMYCIN C (4 suppliers)
Compound Structure Synonyms: Bmy 25282, BMY-25282, CID55895, 7-N-(Dimethylaminomethylene)mitomycin C, LS-23425, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-(((dimethylamino)methylene)amino)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester), Methanimidamide, N'-(8-(((aminocarbonyl)oxy)methyl)-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino(2',3':3,4)pyrrolo(1,2-a)indol-6-yl)-N,N-dimethyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C18H23N5O5Molecular Weight: 389.405720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WZMFNIVNLYRDDE-VFRLWORRSA-N

88949-01-3
N7-(PYRIDIN-3-YL)-MITOMYCIN C (2 suppliers)
Compound Structure Synonyms: (1S,2S,9S,9aR)-6-Methyl-7-(3-pyridylamino)-9-[[(aminocarbonyl)oxy]methyl]-9a-methoxy-1,2-epimino-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Molecular Formula: C20H21N5O5Molecular Weight: 411.418 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GUXMCQNJBADKJO-PTTPRXRQSA-N

78142-97-9
N7-(THIAZOL-2-YL)-MITOMYCIN C (2 suppliers)
Compound Structure Synonyms: SCHEMBL11050388, 6-Methyl-7-(2-thiazolylamino)-9-[[(aminocarbonyl)oxy]methyl]-9a-methoxy-1,2-epimino-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Molecular Formula: C18H19N5O5SMolecular Weight: 417.440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GRHUCIZRPVPHFD-UHFFFAOYSA-N

78327-27-2
N7-[(2-Hydroxyethoxy)methyl)guanine (9 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 91702-61-3
Synonyms: 6H-Purin-6-one, 2-amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-, N7-((2-Hydroxyethoxy)methyl)guanine, ACMC-20luts, AC1LAPTR, SureCN6691912, UNII-5QK1Y89K2H, CHEMBL122403, CTK3I0535, CTK8A5730, MolPort-002-510-958, STL018677, ZINC13831596, AKOS005657228, AG-K-82541, MCULE-4789836915, NCGC00168560-01, FT-0669616, 2-amino-7-(2-hydroxyethoxymethyl)-3H-purin-6-one, 2-amino-7-[(2-hydroxyethoxy)methyl]-7h-purin-6-ol, 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEJSSOYUBQMVHC-UHFFFAOYSA-N

91702-61-3
N7-Butyl-N2-Phenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (7 suppliers)
Compound Structure IUPAC Name: 7-N-butyl-2-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-90-9
Synonyms: AmbTiB66053, MolPort-000-002-012, ZINC26896896, CID11716377, B66053, N7-Butyl-N2-phenylthiazolo[5,4-d]pyrimidine-2,7-diamine, N-butyl-N'-phenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-2,8-diamine

Molecular Formula: C15H17N5SMolecular Weight: 299.393980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITQWQHSOMIVOEA-UHFFFAOYSA-N

871266-90-9
N7-HYDROXYETHYLGUANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-hydroxyethyl)-3H-purin-6-one | CAS Registry Number: 53498-52-5
Synonyms: N(7)-Hydroxyethylguanine, 7-(2-Hydroxyethyl)guanine, NSC637506, CHEBI:299194, AIDS160586, AIDS-160586, CID105076, NCI60_012421, 2-Amino-7-(2-hydroxyethyl)-7H-purin-6-ol, 2-Amino-7-(2-hydroxy-ethyl)-1,7-dihydro-purin-6-one, 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-6H-purin-6-one, 6H-Purin-6-one, 2-amino-1,7-dihydro-7-(2-hydroxyethyl)-

Molecular Formula: C7H9N5O2Molecular Weight: 195.178660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCAWYYAMQRJCOY-UHFFFAOYSA-N

53498-52-5
N7-Methyl-[1,3]diazino[4,5-d]pyrimidine-2,4,7-triamine (1 supplier)
Compound Structure IUPAC Name: 2-~{N}-methylpyrimido[4,5-d]pyrimidine-2,5,7-triamine | CAS Registry Number: 120641-13-6
Synonyms: ZINC238327908, N7-methylpyrimido[4,5-d]pyrimidine-2,4,7-triamine, N7-methylpyrimido[4,5-d][1,3]diazine-2,4,7-triamine

Molecular Formula: C7H9N7Molecular Weight: 191.198 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BJPBBZFUCYXZRI-UHFFFAOYSA-N

120641-13-6
N7-Methyl-N2,N7-Diphenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (7 suppliers)
Compound Structure IUPAC Name: 7-N-methyl-2-N,7-N-diphenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-96-5
Synonyms: AmbTiM60057, MolPort-000-004-862, ZINC26897295, CID11652884, M60057, N7-Methyl-N2,N7-diphenylthiazolo[5,4-d]pyrimidine-2,7-diamine, N-methyl-N,N'-diphenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-2,8-diamine

Molecular Formula: C18H15N5SMolecular Weight: 333.410200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPRWFWZUWRETPQ-UHFFFAOYSA-N

871266-96-5
N7-PHENYL-MITOMYCIN C (3 suppliers)
Compound Structure Synonyms: 7-N-Phenyl-mitomycin C, N(6)-Phenylmitomycin C, BRN 0865443, CID26952, LS-23412, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-anilino-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate

Molecular Formula: C21H22N4O5Molecular Weight: 410.423180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DGUOEMCUTWLIGZ-QHLODZMVSA-N

14896-01-6
N7-PHENYLGUANINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-phenyl-3H-purin-6-one | CAS Registry Number: 110718-94-0
Synonyms: 7-Phenylguanine, N(7)-Phenylguanine, CID130649, 6H-Purin-6-one, 2-amino-1,7-dihydro-7-phenyl-

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGBMZHXVCJHQOL-UHFFFAOYSA-N

110718-94-0
N744 TOSYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-[(2Z)-2-[[3-(2-hydroxyethyl)-5-methoxy-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-5-methoxy-1,3-benzothiazol-3-yl]ethanol;4-methylbenzenesulfonate | CAS Registry Number: 72616-22-9
Synonyms: N744 tosylate, 3-(2-Hydroxyethyl)-2-[2-[[3-(2-hydroxyethyl)-5-methoxy-2-benzothiazolylidene]methyl]-1-butenyl]-5-methoxybenzothiazolium tosylate

Molecular Formula: C32H36N2O7S3Molecular Weight: 656.832440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FUAAALBHKARVSX-UHFFFAOYSA-M

72616-22-9
N8,N8-dimethyl-5,8-quinolinediamine (5 suppliers)
Compound Structure IUPAC Name: 8-N,8-N-dimethylquinoline-5,8-diamine | CAS Registry Number: 1033693-20-7
Synonyms: Ambcb4031989, MolPort-012-657-446, ZINC19093302, AKOS009511914, N8,N8-Dimethylquinoline-5,8-diamine, MCULE-8803975590, AJ-72106, AK124709, N~8~,N~8~-dimethyl-5,8-quinolinediamine, Y-6408

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXSNKYOYSOHGJQ-UHFFFAOYSA-N

1033693-20-7
N8-(tetrahydro-2H-pyran-4-yl)-[1,2,4]triazolo[1,5-a]pyrazine-2,8-diamine (2 suppliers)
Compound Structure IUPAC Name: 8-N-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyrazine-2,8-diamine | CAS Registry Number: 1360612-93-6
Synonyms: DA-11433

Molecular Formula: C10H14N6OMolecular Weight: 234.257760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZMYFFYTIBTITA-UHFFFAOYSA-N

1360612-93-6
N8-acetylspermidine dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-[4-(3-aminopropylamino)butyl]acetamide dihydrochloride | CAS Registry Number: 34450-15-2
Synonyms: N(sup 8)-Acetylspermidine hydrochloride, 13431-24-8 (Parent), CID214847, LS-8097, N(sup 8)-Monoacetylspermidine dihydrochloride, N-(4-((3-Aminopropyl)amino)butyl)acetamide dihydrochloride, Acetamide, N-(4-((3-aminopropyl)amino)butyl)-, dihydrochloride

Molecular Formula: C9H23Cl2N3OMolecular Weight: 260.204420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: BWGUIRARVGYOIR-UHFFFAOYSA-N

34450-15-2
N8-benzyl-[1,2,4]triazolo[1,5-a]pyrazine-2,8-diamine (2 suppliers)
Compound Structure IUPAC Name: 8-N-benzyl-[1,2,4]triazolo[1,5-a]pyrazine-2,8-diamine | CAS Registry Number: 1360612-79-8
Synonyms: DA-11441

Molecular Formula: C12H12N6Molecular Weight: 240.263880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRKRWBPSRTVSPC-UHFFFAOYSA-N

1360612-79-8
N9,N10-bis(4-butylphenyl)phenanthrene-9,10-diamine (9 suppliers)
Compound Structure IUPAC Name: 9-N,10-N-bis(4-butylphenyl)phenanthrene-9,10-diamine | CAS Registry Number: 151026-68-5
Synonyms: N9,N10-Bis(4-butylphenyl)phenanthrene-9,10-diamine, CTK8C4172, ANW-71175, AKOS015904333, AK104596, KB-258568, I14-16463

Molecular Formula: C34H36N2Molecular Weight: 472.663040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJXWAQVBKSOUDV-UHFFFAOYSA-N

151026-68-5
N9,N9,N10,N10-tetrap-tolylanthracene-9,10-diamine (6 suppliers)
Compound Structure IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine | CAS Registry Number: 177799-16-5
Synonyms: CTK0A7000, 9,10-Anthracenediamine, N,N,N',N'-tetrakis(4-methylphenyl)-

Molecular Formula: C42H36N2Molecular Weight: 568.748640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWXNJWAXBVMBGL-UHFFFAOYSA-N

177799-16-5
N9-(4-AMINOPHENYL)-3,6,9-ACRIDINETRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 9-N-(4-aminophenyl)acridine-3,6,9-triamine | CAS Registry Number: 76015-33-3
Synonyms: CHEBI:151435, CID153678, N9-(4-Aminophenyl)-3,6,9-acridinetriamine, 3,6,9-Acridinetriamine, N(9)-(4-aminophenyl)-, N*9*-(4-Amino-phenyl)-acridine-3,6,9-triamine

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UWOVKSLBXBRCJZ-UHFFFAOYSA-N

76015-33-3
N9-(4-AMINOPHENYL)-3,9-ACRIDINEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 9-N-(4-aminophenyl)acridine-3,9-diamine | CAS Registry Number: 76015-21-9
Synonyms: CHEBI:151363, CID149543, N9-(4-Aminophenyl)-3,9-acridinediamine, 3,9-Acridinediamine, N9-(4-aminophenyl)-, N*9*-(4-Amino-phenyl)-acridine-3,9-diamine

Molecular Formula: C19H16N4Molecular Weight: 300.357140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNDFYXGJGAULBO-UHFFFAOYSA-N

76015-21-9
N9-(4-BROMOPHENYL)-3,9-ACRIDINEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 9-N-(4-bromophenyl)acridine-3,9-diamine | CAS Registry Number: 76015-29-7
Synonyms: CHEBI:275274, CID153674, N9-(4-Bromophenyl)-3,9-acridinediamine, 3,9-Acridinediamine, N(9)-(4-bromophenyl)-, N*9*-(4-Bromo-phenyl)-acridine-3,9-diamine ;hydrochloride

Molecular Formula: C19H14BrN3Molecular Weight: 364.238560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVZJQBWRSSBKCD-UHFFFAOYSA-N

76015-29-7
N9-ISOPROPYL-OLOMOUCINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]ethanol | CAS Registry Number: 158982-15-1
Synonyms: purine deriv. 4, BiomolKI_000045, BiomolKI2_000051, BSPBio_001193, KBioGR_000533, KBioSS_000533, Bio2_000427, KBio2_000533, KBio2_003101, KBio2_005669, KBio3_000965, KBio3_000966, CHEBI:233823, Bio2_000907, HMS1362K15, HMS1792K15, HMS1990K15, HSCI1_000050, CID6610355, IDI1_002182

Molecular Formula: C17H22N6OMolecular Weight: 326.396180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WHDJEAZLMYPLGL-UHFFFAOYSA-N

158982-15-1
N9-Methylharman (1 supplier)
Compound Structure IUPAC Name: 1,9-dimethylpyrido[3,4-b]indole | CAS Registry Number: 16498-64-9
Synonyms: 9-Methylharmane, SCHEMBL3333888, CHEMBL3577747, MolPort-039-338-705, ZINC38812092, 1,9-dimethyl-9h-pyrido[3,4-b]indole

Molecular Formula: C13H12N2Molecular Weight: 196.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQSZHLJVECITAY-UHFFFAOYSA-N

16498-64-9
N9-T-BOC-3,3-DIFLUORO-1,9-DIAZASPIRO[5.5]UNDECANE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,3-difluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1427173-48-5
Synonyms: N-t-BOC-3,3-Difluoro-1,9-Diazaspiro[5.5]undecane, tert-butyl 3,3-difluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate

Molecular Formula: C14H24F2N2O2Molecular Weight: 290.349366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIQVCJKSNAHQIJ-UHFFFAOYSA-N

1427173-48-5
N9-T-BOC-3-FLUORO-1,9-DIAZASPIRO[5.5]UNDECANE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-fluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1427173-53-2
Synonyms: N-t-BOC-3-Fluoro-1,9-Diazaspiro[5.5]undecane, tert-butyl 3-fluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate

Molecular Formula: C14H25FN2O2Molecular Weight: 272.358903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGAPQHZBYKKSMY-UHFFFAOYSA-N

1427173-53-2
NA (22 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 301226-27-7
Synonyms: tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, ACMC-209hdc, AGN-PC-01V5XV, SureCN4689251, oxooxaazaspirodecanecarboxylate, CTK4G4490, MolPort-009-195-294, ANW-26782, SBB101602, ZINC22995822, AKOS005069257, AG-L-22847, MCULE-9907497241, PB17794, QC-3435, RP14490, AK-89184, KB-60926, AB1010297

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXCDANAWBPYOAA-UHFFFAOYSA-N

301226-27-7
Na 0344 (1 supplier)
Compound Structure Synonyms: NA 0344, AC1L2VDO, NA-0344, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 10-((dimethylamino)methyl)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C28H26N4O3Molecular Weight: 466.531040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQJTZEAYPSXVTH-XNZIZSAOSA-N

120925-59-9
NA 22598A1 (2 suppliers)188674-15-9
NA 668 (0 suppliers)38070-10-9
N Pentyl Bromide (0 suppliers)
Na Sul DTA (0 suppliers)74977-14-3
Na+/H+ Exchanger Isoform-1 Inhibitor (1 supplier)
Na,Na-Bis(carboxymethyl)-L-lysine hydrate (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid | CAS Registry Number: 941689-36-7
Synonyms: (S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid, Nalpha,Nalpha-Bis(carboxymethyl)-L-lysine hydrate, 113231-05-3, AB-NTA, Lysine-N,N-diacetic Acid, 14580_ALDRICH, 14580_FLUKA, N2,N2-Bis(carboxymethyl)-L-lysine, AK134332, FT-0619957, N|A,N|A-Bis(carboxymethyl)-L-lysine hydrate, (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid, (S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid

Molecular Formula: C10H18N2O6Molecular Weight: 262.259720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SYFQYGMJENQVQT-ZETCQYMHSA-N

941689-36-7
NA,NA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 160369-83-5
Synonyms: N|A,N|A-Bis(carboxymethyl)-L-lysine trifluoroacetate salt

Molecular Formula: C12H19F3N2O8Molecular Weight: 376.283070 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: PKZCFUDHJJGMPN-FJXQXJEOSA-N

160369-83-5
NA,NE-BIS-BOC-L-2-AMINOADIPAMIC ACID TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate | CAS Registry Number: 97347-40-5
Synonyms: CTK8G2095, ZINC22052486, AG-H-97024, FT-0663424, N|A,N|A-DiBoc-Homoglutamine tert-Butyl Ester, N|A,N|A-bis-Boc-L-2-aminoadipamic Acid tert-Butyl Ester, Nalpha,Nepsilon-bis-Boc-L-2-aminoadipamic Acid tert-Butyl Ester, N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-6-oxo-L-Lysine 1,1-Dimethylethyl Ester

Molecular Formula: C20H36N2O7Molecular Weight: 416.509040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOLDSECLRRRIFP-ZDUSSCGKSA-N

97347-40-5
NA,NE-BIS-BOC-L-LYSINE TERT-BUTYL ESTER (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 97347-28-9
Synonyms: CTK8G2096, ZINC22052841, AG-H-97023, N|A,N|A-Diboc-L-lysine tert-Butyl Ester, FT-0663534, N|A,N|A-Bis-boc-L-lysine tert-Butyl Ester, Nalpha,Nepsilon-Bis-boc-L-lysine tert-Butyl Ester, N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-L-lysine 1,1-Dimethylethyl Ester

Molecular Formula: C20H38N2O6Molecular Weight: 402.525520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQLCKAUKONGSNZ-AWEZNQCLSA-N

97347-28-9
Na,Nw,Nw-Tris-Z-D-arginine N-hydroxysuccinimide ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-5-[[amino-[bis(phenylmethoxycarbonyl)amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 200191-86-2
Synonyms: Z-D-Arg(Z)-OSu, Z-D-Arg(Z)2-OSu, ZINC238791390

Molecular Formula: C34H35N5O10Molecular Weight: 673.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ANAAWKCGELNJJW-HHHXNRCGSA-N

200191-86-2
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