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CHEMICAL products beginning with : N
97551 to 97600 of 122484 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 [1952] 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N6-Succinyllysine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(3-carboxypropanoylamino)hexanoic acid | CAS Registry Number: 52685-16-2
Synonyms: UNII-3LH35AJA5L, 3LH35AJA5L, Succinyllysine, 6-, Lysine(succinyl)-OH, epsilon-Succinyllysine, L-Lysine, N6-(3-carboxy-1-oxopropyl)-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZAFOVBXOMIXMTH-ZETCQYMHSA-N

52685-16-2
N6-Trifluoro acethyl-N2-carboryl-lysine Anhydride (0 suppliers)128586-91-2
N6-Z-Lys-Oh (4 suppliers)115-64-2
N6022 (8 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,N13,N13,5,9,11,15-Octaphenyl-5H,9H,11H,15H-[1,4]benzazaborino[2,3,4-kl][1,4]benzazaborino[4',3',2':4,5][1,4]benzazaborino[3,2-b]phenazaborine-7,13-diamine (2 suppliers)
Compound Structure IUPAC Name: 15-N,15-N,25-N,25-N,12,18,22,28-octakis-phenyl-12,18,22,28-tetraza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2(21),3,6,8,10,13(36),14,16,19,23,25,27(35),29,31,33-pentadecaene-15,25-diamine | CAS Registry Number: 2251782-13-3
Synonyms: N7,N7,N13,N13,5,9,11,15-Octaphenyl-5,9,11,15-tetrahydro-5,9,11,15-tetraaza-19b,20b-diboradinaphtho[3,2,1-de:1',2',3'-jk]pentacene-7,13-diamine

Molecular Formula: C78H54B2N6Molecular Weight: 1096.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AECUGHJATPUQRA-UHFFFAOYSA-N

2251782-13-3
N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636 (7 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 (3 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 (5 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-ethylhexyl)-1-imino-1H-isoindole-3,7-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(2-ethylhexyl)-3-iminoisoindole-1,4-diamine | CAS Registry Number: 887407-68-3
Synonyms: (1,3-Diimino-2,3-dihydro-1H-isoindol-4-yl)-(2-ethyl-hexyl)-amine

Molecular Formula: C16H24N4Molecular Weight: 272.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WXFDHSMDCITFSL-UHFFFAOYSA-N

887407-68-3
N7-(2-Hydroxyethyl)adenine (6 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-(2-Hydroxyethyl)guanine-d4 (3 suppliers)1246818-81-4
N7-(2-Hydroxyethyl-d4)adenine (2 suppliers)1246818-44-9
N7-(3-Chlorophenyl)-N2-Phenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (4 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 (2 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 (4 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 (3 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 (6 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-[(2-Hydroxyethoxy)methyl)guanine-d4 (2 suppliers)1794787-59-9
N7-Benzylpyrimido[4,5-d]pyrimidine-2,4,7-triamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-benzylpyrimido[4,5-d]pyrimidine-2,5,7-triamine | CAS Registry Number: 109160-46-5
Synonyms: N7-benzylpyrimido[4,5-d]pyrimidine-2,4,7-triamine, ZINC307556236

Molecular Formula: C13H13N7Molecular Weight: 267.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCZRBIVLXIXVGR-UHFFFAOYSA-N

109160-46-5
N7-Butyl-N2-Phenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (4 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-Des[2-(1H-tetrazol-1-yl)acetyl]-N7-(tert-butylcarbonyl) Cefazolin Sodium Salt (1 supplier)1798004-60-0
N7-HYDROXYETHYLGUANINE (7 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 (2 suppliers)
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-2'-beta-C-methyl guanosine (1 supplier)
N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine (1 supplier)
N7-Methyl-2'-O-(2-methoxyethyl)   guanosine (1 supplier)
N7-Methyl-2’-deoxy-2’-fluoroarabinoguanosine (1 supplier)1610781-17-3
N7-Methyl-3'-O-methyl guanosine (1 supplier)
N7-Methyl-guanosine-5'-triphosphate-5'-adenosine (3 suppliers)62828-63-1
N7-Methyl-guanosine-5'-triphosphate-5'-adenosine diammonium (6 suppliers)75252-10-7
N7-Methyl-N2,N7-Diphenylthiazolo[5,4-D]Pyrimidine-2,7-Diamine (4 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-METHYLTHIENO[3,2-B]PYRIDINE-6,7-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 7-N-methylthieno[3,2-b]pyridine-6,7-diamine | CAS Registry Number: 905735-42-4
Synonyms: Thieno[3,2-b]pyridine-6,7-diamine, N7-methyl-, SCHEMBL13444744

Molecular Formula: C8H9N3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEOZGAIGIINAFO-UHFFFAOYSA-N

905735-42-4
N7-PHENYL-MITOMYCIN C (2 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 (4 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,N8,9-Trimethyl-9H-purine-6,8-diamine (1 supplier)352227-13-5
N8,N8-dimethyl-5,8-quinolinediamine (7 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 (0 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 (10 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 (0 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
N8-Caffeoylspermidine (1 supplier)95687-22-2
N8-Coumaroylspermidine (1 supplier)67005-74-7
N8-Feruloylspermidine (1 supplier)95687-20-0
N8-Norposiphen (1 supplier)193604-45-4
N9,N10-bis(4-butylphenyl)phenanthrene-9,10-diamine (5 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
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