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CHEMICAL products beginning with : N
72101 to 72150 of 86318 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 
N4-(4-chlorobenzyl)-N4-(5-methylisoxazol-3-yl)-2,6-dichloroisonicotinamide (0 suppliers)
N4-(4-chlorophenyl)-3,4-Pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(4-chlorophenyl)pyridine-3,4-diamine | CAS Registry Number: 50427-42-4
Synonyms: SCHEMBL16657388, SBB079218, ZINC20585501, AKOS009281097, DA-42278, N4-(4-chlorophenyl)pyridine-3,4-diamine, KB-104211, (3-amino(4-pyridyl))(4-chlorophenyl)amine

Molecular Formula: C11H10ClN3Molecular Weight: 219.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRAFEHOMXJJZQA-UHFFFAOYSA-N

50427-42-4
N4-(4-chlorophenyl)-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-(4-Chlorophenyl)-5-nitropyrimidine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-~{N}-(4-chlorophenyl)-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 103030-49-5
Synonyms: N~4~-(4-chlorophenyl)-5-nitro-2,4-pyrimidinediamine, AC1MNJZZ, Oprea1_351208, SCHEMBL14050119, MolPort-002-873-478, KS-00001Y5R, ZINC5253509, AKOS005096901, MCULE-2321995609, 6B-047, N4-(4-chlorophenyl)-5-nitropyrimidine-2,4-diamine, 4-N-(4-chlorophenyl)-5-nitropyrimidine-2,4-diamine

Molecular Formula: C10H8ClN5O2Molecular Weight: 265.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKDHFFKNMIHDEI-UHFFFAOYSA-N

103030-49-5
N4-(4-CHLOROPHENYL)-5-NITROSO-PYRIMIDINE-2,4,6-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(4-chlorophenyl)-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 7399-26-0
Synonyms: NSC55190, MolPort-006-669-690, CID244330

Molecular Formula: C10H9ClN6OMolecular Weight: 264.671060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTVPLSHPDHOUBE-UHFFFAOYSA-N

7399-26-0
N4-(4-chlorophenyl)-7-methylquinazolin-4,8-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(4-chlorophenyl)-7-methylquinazoline-4,8-diamine | CAS Registry Number: 1446113-38-7
Synonyms: ZINC616220933, DA-44595

Molecular Formula: C15H13ClN4Molecular Weight: 284.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIEWCTJMDDYHIY-UHFFFAOYSA-N

1446113-38-7
N4-(4-Chlorophenyl)quinazoline-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(4-chlorophenyl)quinazoline-4,6-diamine | CAS Registry Number: 749884-54-6
Synonyms: N4-(4-CHLOROPHENYL)QUINAZOLINE-4,6-DIAMINE, AKOS013915235

Molecular Formula: C14H11ClN4Molecular Weight: 270.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCBLDBOTNKWYNA-UHFFFAOYSA-N

749884-54-6
N4-(4-fluorophenyl)-3-chloro-5-(2-chlorophenyl)isothiazole-4-carboxamide (0 suppliers)
N4-(4-Fluorophenyl)pyridine-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-~{N}-(4-fluorophenyl)pyridine-3,4-diamine | CAS Registry Number: 108349-64-0
Synonyms: 4-N-(4-fluorophenyl)pyridine-3,4-diamine, N4-(4-fluorophenyl)pyridine-3,4-diamine, SCHEMBL16089616, MolPort-005-267-695, MolPort-044-747-282, SBB079853, ZINC20585565, AKOS009282584, NE30941, KB-104215, (3-amino(4-pyridyl))(4-fluorophenyl)amine

Molecular Formula: C11H10FN3Molecular Weight: 203.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWFXJNSRFLGLHP-UHFFFAOYSA-N

108349-64-0
n4-(4-iodophenyl)-5-{(e)-[(4-iodophenyl)imino]methyl}pyrimidine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(4-iodophenyl)-5-[(4-iodophenyl)iminomethyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 18740-12-0
Synonyms: NSC103521, AC1L6FMU, AC1Q4PJ6, ZINC4822433, ZINC104079097, NSC-103521, HE320925, 4-N-(4-iodophenyl)-5-[(4-iodophenyl)iminomethyl]pyrimidine-2,4,6-triamine

Molecular Formula: C17H14I2N6Molecular Weight: 556.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JUFWVCLZZLJYLH-UHFFFAOYSA-N

18740-12-0
n4-(4-iodophenyl)-5-nitrosopyrimidine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(4-iodophenyl)-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 49753-48-2
Synonyms: NSC62752, AC1L6KTB, AC1Q4PJ5, AR-1K5227, NSC-62752, NCI60_008768, A5736, Pyrimidine,4-diamino-6-(p-iodoanilino)-5-nitroso-, 4-N-(4-iodophenyl)-5-nitrosopyrimidine-2,4,6-triamine

Molecular Formula: C10H9IN6OMolecular Weight: 356.122530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CRJCMDFURROWOI-UHFFFAOYSA-N

49753-48-2
N4-(4-IODOPHENYL)-N6-METHYL-5-NITROSO-PYRIMIDINE-2,4,6-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 6-N-(4-iodophenyl)-4-N-methyl-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 92287-18-8
Synonyms: NSC72369, CID251709, NCI60_041578, 2,4,6-Pyrimidinetriamine, N4-(4-iodophenyl)-N6-methyl-5-nitroso-, Pyrimidine, 2-amino-4-(p-iodoanilino)-6-(methylamino)-5-nitroso-

Molecular Formula: C11H11IN6OMolecular Weight: 370.149110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QCQZJSPCMYXMAZ-UHFFFAOYSA-N

92287-18-8
N4-(4-IODOPHENYL)PYRIMIDINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4-iodophenyl)pyrimidine-2,4,6-triamine | CAS Registry Number: 6090-50-2
Synonyms: NCIOpen2_009696, NSC90603, CID259879

Molecular Formula: C10H10IN5Molecular Weight: 327.124370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIRSJLPMGZMXHZ-UHFFFAOYSA-N

6090-50-2
N4-(4-methoxy-2-methylphenyl)-3,4-Pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methoxy-2-methylphenyl)pyridine-3,4-diamine | CAS Registry Number: 1281263-35-1
Synonyms: SCHEMBL15698752, ZINC61565962, AKOS012162240, DA-46454

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPFDMQZWGMLUFO-UHFFFAOYSA-N

1281263-35-1
N4-(4-METHOXY-PHENYL)-PYRIDINE-3,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)pyridine-3,4-diamine | CAS Registry Number: 88614-03-3
Synonyms: N4-(4-Methoxyphenyl)pyridine-3,4-diamine, N4-[4-(Methyloxy)phenyl]-3,4-pyridinediamine, AGN-PC-00LVJP, SCHEMBL14280707, MolPort-005-266-922, YPSPZODVPIEJQB-UHFFFAOYSA-N, SBB079430, N4- -PYRIDINE-3,4-DIAMINE, AKOS009280882, KB-87816, (3-amino(4-pyridyl))(4-methoxyphenyl)amine, 3,4-Pyridinediamine, N4-(4-methoxyphenyl)-, n4-[4-(methyloxy) phenyl]-3, 4-pyridinediamine

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPSPZODVPIEJQB-UHFFFAOYSA-N

88614-03-3
N4-(4-methoxybenzyl)-2-chloropyridine-3,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-[(4-methoxyphenyl)methyl]pyridine-3,4-diamine | CAS Registry Number: 881844-10-6
Synonyms: AGN-PC-0D4NZ3, AKOS016013449, AK128000, KB-57370, 2-Chloro-N4-(4-methoxybenzyl)pyridine-3,4-diamine, 3,4-Pyridinediamine, 2-chloro-N4-[(4-methoxyphenyl)methyl]-

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNONIWWBADSCLA-UHFFFAOYSA-N

881844-10-6
N4-(4-methoxyphenyl)-N6-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)-6-N-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 1105224-27-8
Synonyms: ZINC23135972, AKOS024506902, MCULE-9354956630, VU0641979-1, F5325-0155

Molecular Formula: C18H17N7OMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KSONBAGYDDIGJJ-UHFFFAOYSA-N

1105224-27-8
N4-(4-METHOXYPHENYL)PYRIMIDINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)pyrimidine-2,4,6-triamine | CAS Registry Number: 6090-49-9
Synonyms: NSC49874, CID241924

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JUKHQOGWCCREDG-UHFFFAOYSA-N

6090-49-9
N4-(4-METHYLPHENYL)-2-CHLOROISONICOTINAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-methylphenyl)pyridine-4-carboxamide | CAS Registry Number: 680217-41-8
Synonyms: N4-(4-methylphenyl)-2-chloroisonicotinamide, AG-G-59038, 2-chloro-N-(4-methylphenyl)pyridine-4-carboxamide, ZINC00166813, AC1MCSUL, CTK5C7164, AKOS000205657, PB147234632

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHOVCNNBEVBVLD-UHFFFAOYSA-N

680217-41-8
N4-(4-methylphenyl)-3,4-Pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methylphenyl)pyridine-3,4-diamine | CAS Registry Number: 1038315-36-4
Synonyms: N4-(4-methylphenyl)pyridine-3,4-diamine, SCHEMBL16657411, N4-p-Tolylpyridine-3,4-diamine, MolPort-005-267-888, SBB079851, ZINC20585744, AKOS009280100, MCULE-8713256187, NE41622, DA-48169, 4-N-(4-methylphenyl)pyridine-3,4-diamine, KB-104232, (3-amino(4-pyridyl))(4-methylphenyl)amine, Z1741785968

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTNIVUMTQZQDMU-UHFFFAOYSA-N

1038315-36-4
N4-(4-METHYLPHENYL)-5-NITROSO-PYRIMIDINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methylphenyl)-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 49753-50-6
Synonyms: NSC49876, CID241926

Molecular Formula: C11H12N6OMolecular Weight: 244.252580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LJSHITQNMFKQFI-UHFFFAOYSA-N

49753-50-6
N4-(4-METHYLPHENYL)PYRIMIDINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methylphenyl)pyrimidine-2,4,6-triamine | CAS Registry Number: 49753-53-9
Synonyms: NSC49695, CID241821

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZDVQXUNQRCVOQ-UHFFFAOYSA-N

49753-53-9
N4-(5-(HEXYLOXY)-6-METHOXY-4-METHYL-8-QUINOLINYL)-1,4-PENTANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-(5-hexoxy-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 81358-96-5
Synonyms: Quinoline der., CHEBI:121855, AIDS006900, AIDS-006900, CID133658, 94388-52-0 (phosphate(1:2)salt), WR242511, WR 242511, WR-242511, (4-Amino-1-methylbutyl)(5-hexyloxy-6-methoxy-4-methyl(8-quinolyl))amine, 1,4-Pentanediamine, N4-(5-(hexyloxy)-6-methoxy-4-methyl-8-quinolinyl)-, N*4*-(5-Hexyloxy-6-methoxy-4-methyl-quinolin-8-yl)-pentane-1,4-diamine

Molecular Formula: C22H35N3O2Molecular Weight: 373.532200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDIBJGVCLJKGFR-UHFFFAOYSA-N

81358-96-5
N4-(5-(HEXYLOXY)-6-METHOXY-4-METHYL-8-QUINOLINYL)-1,4-PENTANEDIAMINE PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 4-N-(5-hexoxy-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 94388-52-0
Synonyms: 81358-96-5 (Parent), CID185340, WR 242511

Molecular Formula: C22H41N3O10P2Molecular Weight: 569.522562 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: RSPALJZAUZOSCO-UHFFFAOYSA-N

94388-52-0
N4-(5-bromo-2-methoxyphenyl)pyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(5-bromo-2-methoxyphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1202770-66-8
Synonyms: SCHEMBL12715068, AKOS019373354, DA-14498

Molecular Formula: C11H11BrN4OMolecular Weight: 295.135240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUEPYARFBVJHAN-UHFFFAOYSA-N

1202770-66-8
N4-(5-chloro-1,3-benzodioxol-4-yl)-N2-[4-(methylsulfonyl)phenyl]pyrimidine-2,4-diamine (0 suppliers)945394-44-5
n4-(5-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N-(5-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 5428-61-5
Synonyms: NSC13276, AC1L5DFM, AC1Q3P6M, NSC-13276, LP092045, N,N-Diethyl-N'-(5-chloroquinoline-4-yl)pentane-1,4-diamine, 4-N-(5-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine, 5-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]QUINOLIN-4-AMINE

Molecular Formula: C18H26ClN3Molecular Weight: 319.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHDBGFBFAXJWRC-UHFFFAOYSA-N

5428-61-5
N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(pyridin-2-yl)pyrimidine-4,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-2-ylpyrimidine-4,5-diamine | CAS Registry Number: 1266480-22-1
Synonyms: SCHEMBL1164164, ZEXFCMHFUNDMAQ-UHFFFAOYSA-N, ZINC115371701

Molecular Formula: C15H15N7Molecular Weight: 293.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEXFCMHFUNDMAQ-UHFFFAOYSA-N

1266480-22-1
N4-(5-methylisoxazol-3-yl)-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-(5-quinolyl)-2,6-dichloroisonicotinamide (0 suppliers)
N4-(6-AMINOHEXYL)CYTIDINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[4-(6-aminohexylamino)-2-oxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 123354-89-2
Synonyms: AHCTP, CID195388, N(4)-(6-Aminohexyl)cytidine 5'-triphosphate

Molecular Formula: C15H29N4O14P3Molecular Weight: 582.330443 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: NJPVHOPQAANYKF-FMKGYKFTSA-N

123354-89-2
N4-(6-AMINOHEXYL)DEOXYCYTIDINE 5'-TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[4-(6-aminohexylamino)-2-oxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 110537-14-9
Synonyms: Dahctp, CID194866, N(4)-(6-Aminohexyl)deoxycytidine 5'-triphosphate

Molecular Formula: C15H29N4O13P3Molecular Weight: 566.331043 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: HGJARKVELPNKKU-OUCADQQQSA-N

110537-14-9
N4-(6-CHLORO-2-METHOXYACRIDIN-9-YL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine hydrochloride | CAS Registry Number: 130-42-7
Synonyms: quinacrine, acrichine, atabrine, Chemiochin, Malaricida, Methoquine, Acriquine, Atebrine, Crinodora, Italchin, Metochin, Metoquin, Metoquine, Palacrin, Pentilen, Arichin, Palusan, Mecryl, Erion, Mepacrine HCl

Molecular Formula: C23H31Cl2N3OMolecular Weight: 436.417740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKZANTJXIMWQCH-UHFFFAOYSA-N

130-42-7
N4-(6-METHOXY-4-METHYL-QUINOLIN-8-YL)-PENTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 57514-30-4
Synonyms: N4-(6-Methoxy-4-methyl-quinolin-8-yl)-pentane-1,4-diamine, NSC305805, 4-methylprimaquine, AC1L9V6T, CHEMBL276256, CTK5A6993, AG-G-02976, NCI60_002597, 4-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QISCTRCBADUWSD-UHFFFAOYSA-N

57514-30-4
n4-(6-methoxy-4-methylquinolin-8-yl)hexane-1,4-diamine phosphate(1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,4-diamine | CAS Registry Number: 76367-81-2
Synonyms: NSC665546, NCI60_022621, AC1L8ERM, CHEMBL1179295, N4-(6-methoxy-4-methyl-8-quinolyl)hexane-1,4-diamine, 4-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,4-diamine, N4-(6-Methoxy-4-methyl-8-quinolinyl)-1,4-hexanediamine, phosphate salt

Molecular Formula: C17H25N3OMolecular Weight: 287.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUHUKGQWCDEZDN-UHFFFAOYSA-N

76367-81-2
n4-(6-methoxyquinolin-8-yl)(1,1-2h2)pentane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterio-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 92362-33-9
Synonyms: AC1L4GAE, 1,1-Dideuterio-primaquine, LP122107, 1,1-Dideuterio-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, 1,1-dideuterio-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, N4-(6-METHOXYQUINOLIN-8-YL)(1,1-(2)H?)PENTANE-1,4-DIAMINE

Molecular Formula: C15H21N3OMolecular Weight: 261.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INDBQLZJXZLFIT-RJSZUWSASA-N

92362-33-9
n4-(6-methoxyquinolin-8-yl)-n1-propylpentane-1,4-diamine ethanedioate(1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)-1-N-propylpentane-1,4-diamine;oxalic acid | CAS Registry Number: 5428-63-7
Synonyms: NSC13278, AC1L5DFP, AC1Q5RK0, NSC-13278, LP092046, 4-N-(6-methoxyquinolin-8-yl)-1-N-propylpentane-1,4-diamine; oxalic acid, 6-METHOXY-N-[5-(PROPYLAMINO)PENTAN-2-YL]QUINOLIN-8-AMINE; OXALIC ACID

Molecular Formula: C20H29N3O5Molecular Weight: 391.468 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BCXWQSWVHLHKLD-UHFFFAOYSA-N

5428-63-7
N4-(7-CHLORO-2-METHOXYBENZO[B]-1,5-NAPHTHYRIDIN-10-YL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 22907-02-4
Synonyms: EINECS 245-315-6, CID193197, 1,4-Pentanediamine, N4-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N',N'-diethyl-, dihydrochloride, N4-(7-Chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride

Molecular Formula: C22H29ClN4OMolecular Weight: 400.944860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZCYLYPAEMYVDF-UHFFFAOYSA-N

22907-02-4
n4-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 34957-04-5
Synonyms: Azacrin, GNF-Pf-866, AC1L4VSK, AC1Q3BEJ, CHEMBL602227, 2-Methoxy-7-chloro-10-(4-(diethylamino-1-methyl)butylamino)pyrido(3,2-b)quinoline, 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-diethylpentane-1,4-diamine hydrochloride

Molecular Formula: C22H30Cl2N4OMolecular Weight: 437.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JONJVYSHLANNQN-UHFFFAOYSA-N

34957-04-5
N4-(7-CHLORO-4-QUINOLINYL)-N1-ETHYL-1,4-PENTANEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine | CAS Registry Number: 1476-52-4
Synonyms: Desethylchloroquine, Deethylchloroquine, Monodesethylchloroquine, DESETHYL CHLOROQUINE, Chloroquine M (des-ethyl), CHEBI:330562, MolPort-003-846-305, CID95478, NSC13254, NSC 13254, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl-, N*4*-(7-Chloro-quinolin-4-yl)-N*1*-ethyl-pentane-1,4-diamine

Molecular Formula: C16H22ClN3Molecular Weight: 291.818980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCYUUUTUAAGOOT-UHFFFAOYSA-N

1476-52-4
N4-(7-CHLORO-4-QUINOLYL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 3545-67-3
Synonyms: Aralen hydrochloride, Chloroquine HCl, Aralen HCl, Chloroquine hydrochloride, Chloroquine dihydrochloride, Aralen hydrochloride (TN), C18H26ClN3.HCl, UNII-NT0J0815S5, Chloroquine hydrochloride (USP), EINECS 222-592-1, Chloroquine hydrochloride [USAN], CID83820, LS-141311, D03469, 4-((4-Amino-1-methylbutyl)amino)-7-chloroquinoline dihydrochloride, N4-(7-Chloro-4-quinolyl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride, Quinoline, 4-((4-amino-1-methylbutyl)amino)-7-chloro-, dihydrochloride, 7-(Chloro-4-((4-diethylamino)-1-methylbutyl)amino)quinoline dihydrochloride, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, dihydrochloride, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, dihydrochloride (9CI)

Molecular Formula: C18H28Cl3N3Molecular Weight: 392.794020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCFGECQRSMVKCC-UHFFFAOYSA-N

3545-67-3
n4-(9-ethyl-9h-carbazol-3-yl)-n2-(3-(4-morpholinyl)propyl)-2,4-pyrimidinediamine (12 suppliers)
Compound Structure IUPAC Name: 4-N-(9-ethylcarbazol-3-yl)-2-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine | CAS Registry Number: 1380432-32-5
Synonyms: EHop-016, S7319,1380432-32-5

Molecular Formula: C25H30N6OMolecular Weight: 430.545300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFTZZRFCMOAFCR-UHFFFAOYSA-N

1380432-32-5
N4-(cyclopropylmethyl)-2,4-Pyrimidinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1169699-05-1
Synonyms: SCHEMBL2923093, UMESEQKVSVWXBN-UHFFFAOYSA-N, AKOS017518814, N4-(cyclopropylmethyl)pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, N4-(cyclopropylmethyl)-

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMESEQKVSVWXBN-UHFFFAOYSA-N

1169699-05-1
N4-(cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine | CAS Registry Number: 1169699-06-2
Synonyms: N4-(Cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine, SCHEMBL2927082, NZPLQOBYSCQMNS-UHFFFAOYSA-N, ZINC142796490, DA-47608

Molecular Formula: C8H11IN4Molecular Weight: 290.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZPLQOBYSCQMNS-UHFFFAOYSA-N

1169699-06-2
N4-(Cyclopropylmethyl)-6-methylpyridine-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)-6-methylpyridine-3,4-diamine | CAS Registry Number: 1956322-76-1
Synonyms: AKOS027336427

Molecular Formula: C10H15N3Molecular Weight: 177.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWHIEGUHNZFTBA-UHFFFAOYSA-N

1956322-76-1
N4-(cyclopropylmethyl)pyridine-3,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)pyridine-3,4-diamine | CAS Registry Number: 1040043-50-2
Synonyms: SureCN5958312, AKOS009235254, QC-7526

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQYUTDYRFPKXTM-UHFFFAOYSA-N

1040043-50-2
N4-(Cyclopropylmethyl)tetrahydro-2H-pyran-3,4-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)oxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-63-0
Synonyms: AKOS027329199, AK329151, N4-(CYCLOPROPYLMETHYL)TETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KHKIADMYMBSRPQ-UHFFFAOYSA-N

1363404-63-0
N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxo-5-prop-1-ynylpyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 869355-38-4
Synonyms: ZINC299803231

Molecular Formula: C43H52N4O7Molecular Weight: 736.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BWPPZLPVFIPDCE-UMYSDCIHSA-N

869355-38-4
N4-(DIISOBUTYLAMINOMETHYLIDENE)-5-IODO-2'-O-METHYL-CYTIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 869355-40-8
Synonyms: N4- -5-IODO-2'-O-METHYL-CYTIDINE

Molecular Formula: C19H31IN4O5Molecular Weight: 522.377710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFFZCOOHNICZIV-YFHUEUNASA-N

869355-40-8
n4-(diphenylmethyl)-5-nitropyrimidine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-benzhydryl-5-nitropyrimidine-2,4,6-triamine | CAS Registry Number: 40497-75-4
Synonyms: NSC122200, AC1L5HJK, AC1Q1YFM, NSC-122200, HE341559, 4-N-benzhydryl-5-nitropyrimidine-2,4,6-triamine

Molecular Formula: C17H16N6O2Molecular Weight: 336.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PDABIPGVDMCRNW-UHFFFAOYSA-N

40497-75-4
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