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CHEMICAL products beginning with : N
68701 to 68750 of 132078 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 [1375] 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 57421-10-0
Synonyms: N-(2-Amino-3-nitro-5-(trifluoromethyl)phenyl)acetamide, AC1NUSEC, Acetamide, N-(2-amino-3-nitro-5-(trifluoromethyl)phenyl)-

Molecular Formula: C9H8F3N3O3Molecular Weight: 263.173330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NTDBHWRRGCBLQH-UHFFFAOYSA-N

57421-10-0
N-[2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 518350-11-3
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide, AC1LGZIU, ZINC351778, STK701661, AKOS002161276, MCULE-6066378611, NS-03313, ST45175486, SR-01000049955, SR-01000049955-1, N-(2-amino-4-(thiophen-2-yl)thiazol-5-yl)acetamide, F3334-4811, N-(2-amino-4-(2-thienyl)-1,3-thiazol-5-yl)acetamide, N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide

Molecular Formula: C9H9N3OS2Molecular Weight: 239.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRBSZMIINJLVAW-UHFFFAOYSA-N

518350-11-3
N-[2-Amino-4-(3-hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl]pentakis(trimethylsily)-L-threonine (1 supplier)56247-34-8
N-[2-AMINO-4-(3-METHYLBUTYLAMINO)-6-OXO-3H-PYRIMIDIN-5-YL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-(3-methylbutylamino)-4-oxo-1H-pyrimidin-5-yl]formamide | CAS Registry Number: 6944-10-1
Synonyms: NSC54271, CID243958

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MCHWUBIELCODEV-UHFFFAOYSA-N

6944-10-1
N-[2-Amino-4-(4-bromophenyl)-1H-imidazol-1-yl]-N-[(E)-phenylmethylidene]amine (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-benzylideneamino]-4-(4-bromophenyl)imidazol-2-amine | CAS Registry Number: 275358-95-7
Synonyms: N-[2-amino-4-(4-bromophenyl)-1H-imidazol-1-yl]-N-[(E)-phenylmethylidene]amine, (1E)-4-(4-bromophenyl)-N1-(phenylmethylidene)-1H-imidazole-1,2-diamine, AKOS002077755, 6G-330S, K029-0042

Molecular Formula: C16H13BrN4Molecular Weight: 341.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUSKBDBJBAYRBC-VXLYETTFSA-N

275358-95-7
N-[2-AMINO-4-(4-CHLORO-PHENYL)-THIAZOL-5-YL]-BENZAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]benzamide | CAS Registry Number: 2108375-94-4
Synonyms: N-[2-Amino-4-(4-chloro-phenyl)-thiazol-5-yl]-benzamide, N-[2-AMINO-4-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]BENZAMIDE, AKOS027469411, ZINC526049380, NS-05482

Molecular Formula: C16H12ClN3OSMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNHSVKOKOKICNM-UHFFFAOYSA-N

2108375-94-4
N-[2-AMINO-4-(4-METHYLPHENYL)-1,3-THIAZOL-5-YL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide | CAS Registry Number: 1141433-28-4
Synonyms: N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide, MFCD29051160, STL449659, AKOS024268510, ZINC169795013, NS-03617, N-(2-Amino-4-(p-tolyl)thiazol-5-yl)acetamide

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOWNTCRNIUJPCJ-UHFFFAOYSA-N

1141433-28-4
N-[2-Amino-4-(4-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-3-chlorobenzamide | CAS Registry Number: 439107-46-7
Synonyms: N-[2-amino-4-(4-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide, N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-3-chlorobenzamide, Oprea1_868509, AC1N75E0, KS-00001VYD, ZINC2505794, MFCD03012539, AKOS005089584, MCULE-6394258184, 3T-0349, N-[2-amino-4-(4-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide, AldrichCPR

Molecular Formula: C18H21ClN4OMolecular Weight: 344.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNLHWLHIFJNTQU-UHFFFAOYSA-N

439107-46-7
N-[2-AMINO-4-(MORPHOLIN-4-YLSULFONYL)PHENYL]-N-ETHYLAMINE (1 supplier)
N-[2-Amino-4-(piperidin-1-ylsulfonyl)-phenyl]-beta-alanine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-4-piperidin-1-ylsulfonylanilino)propanoic acid | CAS Registry Number: 933025-42-4
Synonyms: N-[2-Amino-4-(piperidin-1-ylsulfonyl)phenyl]-beta-alanine, ALBB-020445, ZX-AN036111, MFCD15006163, ZINC21155368, AKOS002020002, beta-alanine, N-[2-amino-4-(1-piperidinylsulfonyl)phenyl]-

Molecular Formula: C14H21N3O4SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHNRRDKSWZOMHI-UHFFFAOYSA-N

933025-42-4
N-[2-amino-4-(piperidin-1-ylsulfonyl)phenyl]-N,N-diethylamine (1 supplier)
N-[2-AMINO-4-(PIPERIDIN-1-YLSULFONYL)PHENYL]-N,N-DIMETHYLAMINE (0 suppliers)
N-[2-amino-4-(piperidin-1-ylsulfonyl)phenyl]-N,N-dimethylamine hydrochloride (1 supplier)
N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)-phenyl]-beta-alanine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)propanoic acid | CAS Registry Number: 933231-85-7
Synonyms: N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)phenyl]-beta-alanine, ALBB-020447, ZX-AN036113, MFCD15006109, ZINC21155140, AKOS002020215, MCULE-9055424684, beta-alanine, N-[2-amino-4-(1-pyrrolidinylsulfonyl)phenyl]-

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GHMXBTIEEKGTIX-UHFFFAOYSA-N

933231-85-7
N-[2-amino-4-(pyrrolidin-1-ylsulfonyl)phenyl]-N-butylamine (1 supplier)
N-[2-Amino-4-(tert-butyl)phenyl]-2-(morpholin-4-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-tert-butylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 287927-90-6
Synonyms: N-(2-amino-4-tert-butylphenyl)-2-morpholin-4-ylacetamide, AC1MD15D, CTK7G6334, MolPort-001-765-633, ZINC33376817, AG-B-34711, OR27203, KB-84473, 5-(tert-Butyl)-2-[(morpholin-4-yl)acetamido]aniline, 5-(tert-Butyl)-2-[(morpholin-4-yl)acetylamino]aniline, N-(2-amino-4-tert-butylphenyl)-2-(morpholin-4-yl)acetamide, N-[2-AMINO-4-(TERT-BUTYL)PHENYL]-2-MORPHOLINOACETAMIDE, 4-(2-{[2-Amino-4-(tert-butyl)phenyl]amino}-2-oxoethyl)morpholine

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGCYNFUSJJMMCL-UHFFFAOYSA-N

287927-90-6
N-[2-AMINO-4-(THIOPHEN-2-YL)-1,3-THIAZOL-5-YL]BENZAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide | CAS Registry Number: 373613-15-1
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]benzamide, MLS000075410, N-(2-Amino-4-thiophen-2-yl-thiazol-5-yl)-benzamide, N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide, SMR000011198, N-(2-Amino-4-(thiophen-2-yl)thiazol-5-yl)benzamide, starbld0013259, CBMicro_002771, Cambridge id 6238458, Oprea1_321861, cid_645238, CHEMBL1441938, BDBM60344, HMS2498N15, ZINC190787, SMSF0018481, STK820935, AKOS000531876, CB04384, CCG-274245

Molecular Formula: C14H11N3OS2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHYBLEVOJLQXHP-UHFFFAOYSA-N

373613-15-1
N-[2-amino-4-(trifluoromethyl)phenyl]-1,1,1-trifluoromethanesulfonamide (1 supplier)57946-50-6
N-[2-Amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide | CAS Registry Number: 882672-14-2
Synonyms: N-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]-2-(DIETHYLAMINO)ACETAMIDE, SCHEMBL5502180, CTK6E7788, ZINC22172564, AKOS000140105, NE57830

Molecular Formula: C13H18F3N3OMolecular Weight: 289.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQGLEIFYPMSWPW-UHFFFAOYSA-N

882672-14-2
N-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 61680-06-6
Synonyms: Propanamide, N-[2-amino-4-(trifluoromethyl)phenyl]-2-methyl-, AGN-PC-015UCX, SureCN11874548, CTK2D4842, AKOS000130920, AG-C-68511

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTAGIKLXEUFTEE-UHFFFAOYSA-N

61680-06-6
N-[2-amino-4-(trifluoromethyl)phenyl]-N,N-diethylamine (1 supplier)
N-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]-N,N-DIMETHYLAMINE (0 suppliers)
N-[2-amino-4-(trifluoromethyl)phenyl]-n-butylamine hydrochloride (1 supplier)
N-[2-amino-4-(trifluoromethyl)phenyl]-N-cyclohexylamine hydrochloride (1 supplier)
N-[2-Amino-4-(trifluoromethyl)phenyl]methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 156522-10-0
Synonyms: N-[2-amino-4-(trifluoromethyl)phenyl]methanesulfonamide, CTK7D5752, ZINC21955271, AKOS000127441, MCULE-2185568877, NE25339, EN300-69969, Z1263820452

Molecular Formula: C8H9F3N2O2SMolecular Weight: 254.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QZLFTWBTXDWEFZ-UHFFFAOYSA-N

156522-10-0
N-[2-Amino-4-(trifluoromethyl)phenyl]morpholine (13 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 784-57-6
Synonyms: Enamine_001060, MLS001007011, SBB016037, ZINC00107739, SDCCGMLS-0065839.P001, SMR000349801, N-(2-Amino-4-trifluoromethylphenyl)morpholine, N-(2-Amino-4-(trifluoromethyl)phenyl)morpholine

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNVOJNRNRNAOOP-UHFFFAOYSA-N

784-57-6
N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine (13 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8
Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N

1496-40-8
N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-5,7a-dihydropyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 655-97-0
Synonyms: KB-268629, 3h-pyrazolo[3,4-d]pyrimidin-3-one,1,2-dihydro-6-(trifluoromethyl)-

Molecular Formula: C6H3F3N4OMolecular Weight: 204.109430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQWAVODBTZRZGJ-UHFFFAOYSA-N

655-97-0
N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;dibromide (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;dibromide | CAS Registry Number: 53222-52-9
Synonyms: AC1MIA7A, AGN-PC-0KOA56, CHEMBL3230797, LS-142256, N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide, Quinolinium, 4-((3-amino-4-((4-((1-methylpyridinium-4-yl)amino)benzoyl)amino)phenyl)amino)-1-methyl-, dibromide

Molecular Formula: C29H28Br2N6OMolecular Weight: 636.380220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMLSVLWOTMTUDT-UHFFFAOYSA-N

53222-52-9
N-[2-amino-4-[(2-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(2-methylphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043425-10-0
Synonyms: SCHEMBL5090936, ZINC141533756, DA-48119

Molecular Formula: C17H20N2O3Molecular Weight: 300.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVUNBCRVJQVQEE-UHFFFAOYSA-N

1043425-10-0
N-[2-amino-4-[(3-cyanophenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(3-cyanophenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043425-04-2
Synonyms: SCHEMBL5095875, ZINC142406354, DA-48120

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCCRVZXCOGBQCN-UHFFFAOYSA-N

1043425-04-2
N-[2-amino-4-[(3-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(3-methylphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043425-02-0
Synonyms: SCHEMBL5089259, ZINC141233138, DA-48121

Molecular Formula: C17H20N2O3Molecular Weight: 300.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTYNZTRIQRQIDW-UHFFFAOYSA-N

1043425-02-0
N-[2-amino-4-[(4-cyanophenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(4-cyanophenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043424-98-1
Synonyms: SCHEMBL5090265, ZINC141402996, DA-48122

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKGDHPPLFXHZNA-UHFFFAOYSA-N

1043424-98-1
N-[2-amino-4-[(4-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(4-methylphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043424-96-9
Synonyms: SCHEMBL5089465, ZINC141265641, DA-48123

Molecular Formula: C17H20N2O3Molecular Weight: 300.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIDMHSPRBJHAJH-UHFFFAOYSA-N

1043424-96-9
N-[2-AMINO-4-[[[(4-CYANOPHENYL)AMINO]CARBONYL]AMINO]-5-HYDROXYPHENYL]-2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-[(4-cyanophenyl)carbamoylamino]-5-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide | CAS Registry Number: 93783-13-2
Synonyms: EINECS 298-219-1, CID3022350, N-(2-Amino-4-((((4-cyanophenyl)amino)carbonyl)amino)-5-hydroxyphenyl)-2-(2,4-bis(1,1-dimethylpropyl)phenoxy)hexanamide

Molecular Formula: C36H47N5O4Molecular Weight: 613.789480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCIDAKUHZNYJGA-UHFFFAOYSA-N

93783-13-2
N-[2-amino-4-[2-(1-piperidinyl)ethoxy]phenyl]-2-chloro-3-Quinolinecarboxamide (0 suppliers)335672-31-6
N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)
N-[2-amino-4-chloro-6-(3-methyl-4-nitro-benzylamino)-pyrimidin-5-yl]-formamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-chloro-6-[(3-methyl-4-nitrophenyl)methylamino]pyrimidin-5-yl]formamide | CAS Registry Number: 1040353-71-6
Synonyms: SCHEMBL2846685, OQQXIWIOUZSPNB-UHFFFAOYSA-N, ZINC147418340

Molecular Formula: C13H13ClN6O3Molecular Weight: 336.736 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQQXIWIOUZSPNB-UHFFFAOYSA-N

1040353-71-6
N-[2-AMINO-4-CHLORO-6-[(1R,4S)-4-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]AMINO]-PYRIMIDIN-5-YL]-FORMAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-5-yl]formamide | CAS Registry Number: 171887-04-0
Synonyms: N-(2-AMINO-4-CHLORO-6-((1R,4S)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENYLAMINO)PYRIMIDIN-5-YL)FORMAMIDE

Molecular Formula: C11H14ClN5O2Molecular Weight: 283.714160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OSFRHUVOPNVUGL-UHFFFAOYSA-N

171887-04-0
N-[2-AMINO-4-CHLORO-6-[[(1R,4R)-4-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]AMINO]-5-PYRIMIDINYL]FORMAMIDE (0 suppliers)
N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide (2 suppliers)229177-44-0
N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine (13 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2
Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N

133184-80-2
N-[2-Amino-5-(benzyloxy)-4-methylphenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methyl-5-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1936587-49-3

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWEONWWUGUQEGR-UHFFFAOYSA-N

1936587-49-3
N-[2-AMINO-5-(PHENYLTHIO)PHENYL]-2-METHOXYACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-phenylsulfanylphenyl)-2-methoxyacetamide | CAS Registry Number: 58306-67-5
Synonyms: EINECS 261-206-6, CID94015, N-(2-Amino-5-(phenylthio)phenyl)-2-methoxyacetamide

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTJWFLXXSAXYMS-UHFFFAOYSA-N

58306-67-5
N-[2-Amino-5-(trifluoromethyl)phenyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-5-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 1845688-34-7
Synonyms: N-[2-AMINO-5-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDE, ZINC242723162

Molecular Formula: C8H9F3N2O2SMolecular Weight: 254.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEYSBCNSUKMFHS-UHFFFAOYSA-N

1845688-34-7
N-[2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea | CAS Registry Number: 1135256-66-4
Synonyms: 1-(2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea, ZINC138608335

Molecular Formula: C18H18Cl2N6OMolecular Weight: 405.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOFYQGPZJZWBEC-UHFFFAOYSA-N

1135256-66-4
N-[2-Amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-fluorobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 676546-30-8
Synonyms: N-[2-amino-6-(4-fluorophenyl)-4-pyrimidinyl]-4-fluorobenzenesulfonamide, N-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-fluorobenzene-1-sulfonamide, Oprea1_052091, ZINC1026538, AKOS005081597, N-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-fluorobenzenesulfonamide, MCULE-9313622933, 12W-0940

Molecular Formula: C16H12F2N4O2SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: REVFKSOKSTWRHZ-UHFFFAOYSA-N

676546-30-8
n-[2-amino-6-(cyclohexylamino)-4-oxo-1,4-dihydropyrimidin-5-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-6-(cyclohexylamino)-4-oxo-1H-pyrimidin-5-yl]formamide | CAS Registry Number: 91194-74-0
Synonyms: NSC40664, AC1L5YIB, ZINC8615470, NSC-40664, HE411900, N-[2-amino-6-(cyclohexylamino)-4-oxo-1H-pyrimidin-5-yl]formamide, N-[2-AMINO-6-(CYCLOHEXYLAMINO)-4-OXO-1,4-DIHYDROPYRIMIDIN-5-YL]FORMAMIDE

Molecular Formula: C11H17N5O2Molecular Weight: 251.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VLQWTKWPSLJXRT-UHFFFAOYSA-N

91194-74-0
N-[2-Amino-6-chloro-4-(trifluoromethyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-chloro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2251053-07-1
Synonyms: N-[2-amino-6-chloro-4-(trifluoromethyl)phenyl]acetamide, AS-9944

Molecular Formula: C9H8ClF3N2OMolecular Weight: 252.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKGOXRWBMKHPAV-UHFFFAOYSA-N

2251053-07-1
N-[2-amino-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide | CAS Registry Number: 1083158-65-9
Synonyms: AGN-PC-04X15G, BUT031, SCHEMBL3678105, Butanamide, N-[2-amino-6-methyl-4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-

Molecular Formula: C19H22N4OMolecular Weight: 322.404180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLOKZJWEQPVFFJ-UHFFFAOYSA-N

1083158-65-9
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