N-(4-AMINO-6-(1-HYDROXY-2-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE,N-(4-AMINO-6-(2-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

41751 to 41800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-AMINO-6-(1-HYDROXY-2-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE (3 suppliers)

IUPAC Name: N-[(6E)-2-amino-6-(1-oxonaphthalen-2-ylidene)-1H-1,3,5-triazin-4-yl]pyridine-3-carboxamide | CAS Registry Number: 92616-43-8
Synonyms: CID11971104, 2-Amino-4-nicotinamido-6-(1-hydroxy-2-naphthyl)-s-triazine, 3-Pyridinecarboxamide, N-(4-amino-6-(1-hydroxy-2-naphthalenyl)-1,3,5-triazin-2-yl)-, N-(4-Amino-6-(1-hydroxy-2-naphthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Molecular Formula:	C₁₉H₁₄N₆O₂	Molecular Weight:	358.353460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VROAKUSLMBRPHA-JQIJEIRASA-N

92616-43-8

N-(4-AMINO-6-(2-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-6-naphthalen-2-yl-1,3,5-triazin-2-yl)pyridine-3-carboxamide | CAS Registry Number: 92616-33-6
Synonyms: CID11971101, 2-Amino-4-nicotinoylamino-6-beta-naphthyl-s-triazine, LS-130544, 3-Pyridinecarboxamide, N-(4-amino-6-(2-naphthalenyl)-1,3,5-triazin-2-yl)-, N-(4-Amino-6-(2-naphthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Molecular Formula:	C₁₉H₁₄N₆O	Molecular Weight:	342.354060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQQVBTJOPXMLOP-UHFFFAOYSA-N

92616-33-6

N-(4-AMINO-6-(3-FLUORO-2-NAPTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[4-amino-6-(3-fluoronaphthalen-2-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 92616-18-7
Synonyms: CID11971098, LS-130537, 2-Amino-4-nicotinamido-6-(2-fluoro-3-naphthyl)-s-triazine, 3-Pyridinecarboxamide, N-(4-amino-6-(3-fluoro-2-napthalenyl)-1,3,5-triazin-2-yl)-, N-(4-Amino-6-(3-fluoro-2-napthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Molecular Formula:	C₁₉H₁₃FN₆O	Molecular Weight:	360.344523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PJOUSJMHTXCPPD-UHFFFAOYSA-N

92616-18-7

N-(4-AMINO-6-(4-CHLORO-1-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)-NICOTINAMIDE (3 suppliers)

IUPAC Name: N-[4-amino-6-(4-chloronaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 92616-39-2
Synonyms: CID11971103, LS-130530, 2-Amino-4-nicotinamido-6-(1-chloro-4-naphthyl)-s-triazine, 3-Pyridinecarboxamide, N-(4-amino-6-(4-chloro-1-naphthalenyl)-1,3,5-triazin-2-yl)-, N-(4-Amino-6-(4-chloro-1-naphthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Molecular Formula:	C₁₉H₁₃ClN₆O	Molecular Weight:	376.799120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YELYEIASXPSSIY-UHFFFAOYSA-N

92616-39-2

N-(4-AMINO-6-(4-METHOXY-1-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE (3 suppliers)

IUPAC Name: N-[4-amino-6-(4-methoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 92616-17-6
Synonyms: CID11971097, LS-130541, 2-Amino-4-nicotinamido-6-(1-methoxy-4-naphthyl)-s-triazine, 3-Pyridinecarboxamide, N-(4-amino-6-(4-methoxy-1-naphthalenyl)-1,3,5-triazin-2-yl)-, N-(4-Amino-6-(4-methoxy-1-naphthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Molecular Formula:	C₂₀H₁₆N₆O₂	Molecular Weight:	372.380040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MZJQCVUBQNLANS-UHFFFAOYSA-N

92616-17-6

N-(4-AMINO-6-(6-(PHENYLMETHOXY)-2-NAPHTHALENYL)-1,3,5-TRIAZIN-2-YL)NICOTINAMIDE (3 suppliers)

IUPAC Name: N-[4-amino-6-(6-phenylmethoxynaphthalen-2-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 92616-38-1
Synonyms: CID11971102, LS-130545, 2-Amino-4-nicotinamido-6-(6-benzyloxy-2-naphthyl)-s-triazine, 3-Pyridinecarboxamide, N-(4-amino-6-(6-(phenylmethoxy)-2-naphthalenyl)-1,3,5-triazin-2-yl)-, N-(4-Amino-6-(6-(phenylmethoxy)-2-naphthalenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Molecular Formula:	C₂₆H₂₀N₆O₂	Molecular Weight:	448.476000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VHZGMOWFCIAKLQ-UHFFFAOYSA-N

92616-38-1

N-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-N-cyclohexyl-N-ethylamine (2 suppliers)

N-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-N-cyclohexyl-N-methylamine (2 suppliers)

N-(4-AMINO-6-CHLORO-PYRIMIDIN-5-YL)-N-BENZYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)-N-benzylformamide | CAS Registry Number: 91398-41-3
Synonyms: NSC406452, CID347661, Formamide, N-(4-amino-6-chloropyrimidin-5-yl)-N-benzyl-

Molecular Formula:	C₁₂H₁₁ClN₄O	Molecular Weight:	262.694940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXZJQOQASZQWBV-UHFFFAOYSA-N

91398-41-3

N-(4-AMINO-6-CHLORO-PYRIMIDIN-5-YL)-N-CYCLOPENTYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)-N-cyclopentylformamide | CAS Registry Number: 40067-41-2
Synonyms: NSC409097, CID349407, Formamide, N-(4-amino-6-chloro-5-pyrimidinyl)-N-cyclopentyl-

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.689420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZWKJECFULLCEC-UHFFFAOYSA-N

40067-41-2

N-(4-Amino-6-chloropyrimidin-5-yl)formamide (5 suppliers)

IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)formamide | CAS Registry Number: 7501-32-8
Synonyms: N-(4-amino-6-chloropyrimidin-5-yl)formamide, Formamide, N-(4-amino-6-chloro-5-pyrimidinyl)-, NSC406451, AC1L87TE, MolPort-035-687-286, AKOS024259414, NSC-406451, AJ-27928, AK151692, KB-299242, N-(4-Amino-6-chloro-5-pyrimidinyl)formamide

Molecular Formula:	C₅H₅ClN₄O	Molecular Weight:	172.572400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGYKLSMJHHFQSP-UHFFFAOYSA-N

7501-32-8

N-(4-amino-6-hydroxypyrimidin-5-yl)-1-methyl-4-phenyl-1H-imidazole-5-carboxamide (0 suppliers)

655253-61-5

N-(4-AMINO-6-METHYL-1,3,5-TRIAZIN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 30355-53-4
Synonyms: N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide, AC1L1SMR, Oprea1_561987, SureCN10806310, CTK4G5023, AG-E-99907, Acetamide,N-(4-amino-6-methyl-1,3,5-triazin-2-yl)-, Acetamide,N-(4-amino-6-methyl-s-triazin-2-yl)- (8CI)

Molecular Formula:	C₆H₉N₅O	Molecular Weight:	167.168560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZSLDBXXATUPJO-UHFFFAOYSA-N

30355-53-4

N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)-2-cyanoacetamide (1 supplier)

69341-01-1

N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)propionamide (3 suppliers)

IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)propanamide | CAS Registry Number: 92001-51-9
Synonyms: MolPort-022-374-646, AKOS022188949, AK149192, AJ-121692

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYMLXJDOCWYKJR-UHFFFAOYSA-N

92001-51-9

N-(4-amino-6-oxo-2-sulfanylidene-3H-pyrimidin-5-yl)-2-nitro-benzenesulfonamide (2 suppliers)

IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 91789-72-9
Synonyms: NSC380516, AC1NQ1B8, CTK3I7256, NSC-380516, N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-nitrobenzenesulfonamide

Molecular Formula:	C₁₀H₉N₅O₅S₂	Molecular Weight:	343.338960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HCQSBSMYZOJTJZ-UHFFFAOYSA-N

91789-72-9

N-(4-amino-6-oxo-2-sulfanylidene-3H-pyrimidin-5-yl)formamide (3 suppliers)

IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 64194-62-3
Synonyms: NSC45763, CTK2F8792, MolPort-003-800-574, NSC-45763, SBB090398, ZINC18142994, AKOS006274976, AG-C-08011, AB-323/25048231, N-(6-amino-4-oxo-2-thioxo-1,3-dihydropyrimidin-5-yl)carboxamide

Molecular Formula:	C₅H₆N₄O₂S	Molecular Weight:	186.191740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYUUERLJYDWJMS-UHFFFAOYSA-N

64194-62-3

N-(4-amino-6-thioxo-1,6-dihydropyrimidin-5-yl)-2-hydroxyacetamide (1 supplier)

69341-00-0

N-(4-Amino-7-hydroxy-1-naphthalenyl)benzamide (3 suppliers)

IUPAC Name: N-(4-amino-7-hydroxynaphthalen-1-yl)benzamide | CAS Registry Number: 71216-05-2
Synonyms: Benzamide, N-(4-amino-7-hydroxy-1-naphthalenyl)-, AGN-PC-0JLL0L, AC1L3K5V, CTK9A2142, N-(4-amino-7-hydroxynaphthalen-1-yl)benzamide, N-(4-amino-7-hydroxy-naphthalen-1-yl)benzamide

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKXCRJXDGZFPFY-UHFFFAOYSA-N

71216-05-2

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXO-1-ANTHRYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 84560-04-3
Synonyms: EINECS 283-192-0, CID3019962, N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)acetamide

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVFPILGVWYPIDO-UHFFFAOYSA-N

84560-04-3

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 68516-77-8
Synonyms: N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)benzamide, AG-G-64016, Benzamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-, n-(4-amino-3-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, EINECS 271-180-8, AC1Q6JU8, SureCN11489194, AC1L37P6, CTK5C8135, AR-1J8902, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMQCOHKRKJYGHP-UHFFFAOYSA-N

68516-77-8

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXO-1-ANTHRYL)BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzenesulfonamide | CAS Registry Number: 69563-51-5
Synonyms: MolPort-000-181-427, ZINC05138621, EINECS 274-040-4, CID112289, Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-, N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)benzenesulphonamide

Molecular Formula:	C₂₁H₁₆N₂O₅S	Molecular Weight:	408.427140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZUWHJJGOYZUNDW-UHFFFAOYSA-N

69563-51-5

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXOANTHRYL)PROPIONAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 84560-13-4
Synonyms: N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide, EINECS 283-201-8, AC1NX4VV, CTK5F2648, AG-H-37889, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)propanamide, Propanamide,N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLMCPTOHHZNHMB-UHFFFAOYSA-N

84560-13-4

N-(4-AMINO-9,10-DIOXO-ANTHRACEN-1-YL)-N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-N-methylacetamide | CAS Registry Number: 6336-83-0
Synonyms: NSC39893, CID236869

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEVLTQLZYLFDGY-UHFFFAOYSA-N

6336-83-0

N-(4-AMINO-9,10-DIOXO-ANTHRACEN-1-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 6471-02-9
Synonyms: EINECS 229-304-3, MolPort-003-911-330, CID80953, N-(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)acetamide

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUTYQBPQNVVTGI-UHFFFAOYSA-N

6471-02-9

n-(4-amino-benzyl)-acetamide (9 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]acetamide | CAS Registry Number: 99362-10-4
Synonyms: n-(4-aminobenzyl)acetamide, N-[(4-aminophenyl)methyl]acetamide, AC1Q5OWF, 4-(acetylaminomethyl)aniline, N-(4-amino-benzyl)-acetamide, AC1L5G43, SCHEMBL1800569, MolPort-002-041-721, QYQYMVAVTKTFEK-UHFFFAOYSA-N, NSC21079, AR-1J8920, N-[(4-aminophenyl)methyl]ethanamide, NSC-21079, NSC216076, AKOS009228429, NE52010, NSC-216076, KB-55811, N540, ZB012031

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYQYMVAVTKTFEK-UHFFFAOYSA-N

99362-10-4

N-(4-AMINO-BENZYL)-N-METHYL-ACETAMIDE (1 supplier)

N-(4-Amino-furazan-3-yl)-acetamide (4 suppliers)

N-(4-AMINO-N-BUTYL)-3-AMINOACETYLSTROPHANTHIDIN (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-aminobutylamino)acetate | CAS Registry Number: 40520-83-0
Synonyms: Sid 768538, CID191019, N-(4'-Amino-n-butyl)-3-aminoacetylstrophanthidin, Glycine, N-(4-aminobutyl)-, (3beta,5beta,14beta)-21,23-epoxy-5,14-dihydroxy-19,23-dioxo-24-norchol-20(22)-en-3-yl ester

Molecular Formula:	C₂₉H₄₄N₂O₇	Molecular Weight:	532.668860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DPSQMLWKHZUFKB-SBQWKNPYSA-N

40520-83-0

N-(4-Amino-phenyl)-2-[2-(2-methoxy-ethoxy)-ethoxy]-acetamide (1 supplier)

IUPAC Name: N-(4-aminophenyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide | CAS Registry Number: 1987007-50-0
Synonyms: A1-01316, ZINC124846150

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXQWPFUITRUTKZ-UHFFFAOYSA-N

1987007-50-0

N-(4-AMINO-PHENYL)-2-BENZOTRIAZOL-1-YL-ACETAMIDE (7 suppliers)

IUPAC Name: N-(4-aminophenyl)-2-(benzotriazol-1-yl)acetamide | CAS Registry Number: 436090-04-9
Synonyms: N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide, CTK4I7541, ZINC00874573, AKOS015962506, AG-F-54116, AC-17172, AK140294, N-(4-Aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.285920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJAUNURPFXPERM-UHFFFAOYSA-N

436090-04-9

N-(4-Amino-Phenyl)-2-Hydroxy-Benzamide (5 suppliers)

IUPAC Name: N-(4-aminophenyl)-2-hydroxybenzamide | CAS Registry Number: 3679-65-0
Synonyms: N-(4-aminophenyl)-2-hydroxybenzamide, ZINC00072666, Maybridge1_005864, AC1MD02V, SureCN6810850, Oprea1_101987, CTK4H7161, HMS558C12, AKOS000133772, AG-F-28590, N1-(4-aminophenyl)-2-hydroxybenzamide, OR26930, Benzamide,N-(4-aminophenyl)-2-hydroxy-, Salicylanilide,4'-amino- (6CI,7CI,8CI), FT-0629669

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACVACKIEZDGXND-UHFFFAOYSA-N

3679-65-0

N-(4-Amino-phenyl)-2-methyl-5-nitro-benzenesulfonamide (1 supplier)

N-(4-AMINO-PHENYL)-3-MORPHOLIN-4-YL-PROPIONAMIDE (11 suppliers)

IUPAC Name: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide | CAS Registry Number: 462068-45-7
Synonyms: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442, N-(4-Aminophenyl)-3-morpholinopropanamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVFYJAYURTWSDF-UHFFFAOYSA-N

462068-45-7

N-(4-Amino-phenyl)-4-methyl-3-nitro-benzenesulfonamide (1 supplier)

N-(4-Amino-phenyl)-5-bromo-2-ethoxy-benzenesulfonamide (1 supplier)

N-(4-AMINO-PHENYL)-ISONICOTINAMIDE (9 suppliers)

IUPAC Name: N-(4-aminophenyl)pyridine-4-carboxamide | CAS Registry Number: 13116-08-0
Synonyms: N-(4-Amino-phenyl)-isonicotinamide, N-(4-aminophenyl)pyridine-4-carboxamide, BAS 01337754, AC1LH4PH, SureCN3093559, Oprea1_253735, Oprea1_774289, CTK7D7684, MolPort-001-962-009, ALBB-012998, ZINC00412379, AKOS000128085, AG-B-32888, MCULE-9111611993, N-(4-aminophenyl)-4-pyridylcarboxamide, ASN 01337754, ST50251439

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIBFGQPYFGQNJD-UHFFFAOYSA-N

13116-08-0

N-(4-AMINO-PHENYL)-N-METHYL-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-aminophenyl)-N-methylbenzamide | CAS Registry Number: 63721-85-7
Synonyms: N-(4-aminophenyl)-N-methylbenzamide, STK367001, ZINC00262153, AC1MWVU5, SureCN3454509, Oprea1_629582, CTK2A8537, MolPort-000-163-715, AKOS001588347, MCULE-5628968065, n-(4-amino-phenyl)-n-methyl-benzamide, Benzamide, N-(4-aminophenyl)-N-methyl-, N -(4-Amino-phenyl)- N -methyl-benzamide, ST50908742

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFFKTPBFSICAJY-UHFFFAOYSA-N

63721-85-7

N-(4-Amino[1,1'-biphenyl]-3-yl)-2'-deoxyguanosine (3 suppliers)

1101132-48-2

N-(4-AMINOACENAPHTHEN-5-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-1,2-dihydroacenaphthylen-5-yl)acetamide | CAS Registry Number: 35341-35-6
Synonyms: NSC83315, CID256443

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJYQHAQIHJMZDQ-UHFFFAOYSA-N

35341-35-6

N-(4-Aminoadamantan-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-amino-1-adamantyl)acetamide | CAS Registry Number: 950980-63-9
Synonyms: SCHEMBL1406564, SCHEMBL13195554, SCHEMBL15436472, EN300-208117

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNPJIZKALHMOTP-UHFFFAOYSA-N

950980-63-9

N-(4-AMINOBENZENESULFONYL) SULFAMETHOXAZOLE, (9 suppliers)

IUPAC Name: 4-amino-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide | CAS Registry Number: 135529-16-7
Synonyms: N-(4-Aminobenzenesulfonyl) Sulfamethoxazole, 4-Amino-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₆N₄O₅S₂	Molecular Weight:	408.452040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ULRBBWWPWOJYFE-UHFFFAOYSA-N

135529-16-7

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole-d4 (5 suppliers)

IUPAC Name: 4-[(4-aminophenyl)sulfonylamino]-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 1346603-52-8

Molecular Formula:	C₁₆H₁₆N₄O₅S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ULRBBWWPWOJYFE-DOGSKSIHSA-N

1346603-52-8

N-(4-AMINOBENZOYL) ETHANOLAMINE (0 suppliers)

N-(4-Aminobenzoyl)-?-alanine Methyl Ester (5 suppliers)

IUPAC Name: methyl 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 342626-46-4
Synonyms: methyl 3-[(4-aminobenzoyl)amino]propanoate, N-(4-Aminobenzoyl)-beta-alanine Methyl Ester, Methyl 3-(4-aminobenzamido)propanoate, methyl 3-[(4-aminophenyl)formamido]propanoate, SCHEMBL2667533, CTK6J2491, AC1Q4446, ZINC32626848, AKOS009122508, MCULE-1099452176, NE24077, EN300-27619, J-019536, Z415636626

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGYOUYKNKGJRHR-UHFFFAOYSA-N

342626-46-4

N-(4-AMINOBENZOYL)-Î’-ALANINE (1 supplier)

N-(4-Aminobenzoyl)-beta-alanine (29 suppliers)

IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

7377-08-4

N-(4-AMINOBENZOYL)-BETA-ALANINE â‰¥98% (1 supplier)

N-(4-Aminobenzoyl)-DL-glutamic acid (13 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 4230-33-5
Synonyms: p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, p-Aminobenzoyl-L-glutamic acid, NCIOpen2_003503, N-(p-Aminobenzoyl)glutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, MolPort-003-986-849, N-4-Aminobenzoyl-L-glutamic acid, CID65138, NSC71042, EINECS 224-261-7, NSC 71042, NSC267432, SS-2052, L-Glutamic acid, N-(4-aminobenzoyl)-, N-(p-Aminobenzoyl)glutamic acid (VAN), N-p-AMINOBENZOYL-L-GLUTAMIC ACID, Glutamic acid, N-(p-aminobenzoyl)-, L-, TL8003030

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N

4230-33-5

N-(4-Aminobenzoyl)-L-glutamic acid (6 suppliers)

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