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CHEMICAL products beginning with : N
44201 to 44250 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 [885] 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-Amino-1-(3-methoxyphenyl)ethyl]-N,N-diethylamine (2 suppliers)
N-[2-Amino-1-(3-methylthien-2-yl)ethyl]-N,N-dimethylamine hydrochloride (3 suppliers)
N-[2-AMINO-1-(5-METHYL-2-FURYL)ETHYL]-N,N-DIMETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine | CAS Registry Number: 953749-60-5
Synonyms: Ambnee4028119, MolPort-004-300-835, ALBB-004294, STK503079, N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine, N~1~,N~1~-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KELHQGOVULCJSG-UHFFFAOYSA-N

953749-60-5
N-[2-Amino-1-(aminocarbonothioyl)-2-oxoethyl]isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-(1,3-diamino-1-oxo-3-sulfanylidenepropan-2-yl)pyridine-4-carboxamide | CAS Registry Number: 1188362-92-6
Synonyms: ALBB-019749, ZX-AN035452, MFCD14281893, AKOS004912429, 4-pyridinecarboxamide, N-[2-amino-1-(aminocarbonyl)-2-thioxoethyl]-

Molecular Formula: C9H10N4O2SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZCGGNTBIIBRGNE-UHFFFAOYSA-N

1188362-92-6
n-[2-Amino-2-(2-furyl)ethyl]-N,N-dimethylamine (1 supplier)
N-[2-amino-2-(4-chlorophenyl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-2-(4-chlorophenyl)ethyl]acetamide | CAS Registry Number: 1143535-20-9
Synonyms: N-(2-amino-2-(4-chlorophenyl)ethyl)acetamide, SCHEMBL390578, XHBLGQHNWRNULV-UHFFFAOYSA-N

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHBLGQHNWRNULV-UHFFFAOYSA-N

1143535-20-9
N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-2-(4-chlorophenyl)ethyl]methanesulfonamide | CAS Registry Number: 1143535-04-9
Synonyms: N-(2-amino-2-(4-chlorophenyl)ethyl)methanesulfonamide, SCHEMBL390242, OQNPQCUKASKERR-UHFFFAOYSA-N

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.729720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQNPQCUKASKERR-UHFFFAOYSA-N

1143535-04-9
n-[2-Amino-2-(4-fluorophenyl)ethyl]-N,N-dimethylamine (0 suppliers)
N-[2-amino-2-(dimethylamino)ethyl-3-bromo-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-N-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]-1-N',1-N'-dimethylethane-1,1,2-triamine | CAS Registry Number: 1672675-19-2
Synonyms: N-[2-amino-2-(dimethylamino)ethyl]-3-bromo-5-(trifluoromethyl)pyridin-2-amine, AKOS030246199, KS-0000241W, CS-10522

Molecular Formula: C10H14BrF3N4Molecular Weight: 327.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFHLEVSTMYJCFY-UHFFFAOYSA-N

1672675-19-2
N-[2-amino-2-(hydroxyimino)ethyl]benzamide (2 suppliers)
N-[2-Amino-3-[[[3-(aminocarbonyl)oxiranyl]carbonyl]amino]-1-oxopropyl]-L-valine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-amino-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 122535-47-1
Synonyms: CB-25I

Molecular Formula: C12H20N4O6Molecular Weight: 316.314 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HCGFOSJNUODEOH-GGRBJAFOSA-N

122535-47-1
N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]acetamide (1 supplier)
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 (0 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 (5 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 (1 supplier)
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-methylpiperazino)phenyl]-3-chlorobenzenecarboxamide (1 supplier)
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-(piperidin-1-ylsulfonyl)-phenyl]-beta-alanine (1 supplier)
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 (2 suppliers)
N-[2-amino-4-(piperidin-1-ylsulfonyl)phenyl]-N,N-dimethylamine hydrochloride (2 suppliers)
N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)-phenyl]-beta-alanine (1 supplier)
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 (2 suppliers)
N-[2-Amino-4-(tert-butyl)phenyl]-2-(morpholin-4-yl)acetamide (4 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-(trifluoromethyl)phenyl]-1,1,1-trifluoromethanesulfonamide (1 supplier)57946-50-6
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 (2 suppliers)
N-[2-amino-4-(trifluoromethyl)phenyl]-n-butylamine hydrochloride (2 suppliers)
N-[2-amino-4-(trifluoromethyl)phenyl]-N-cyclohexylamine hydrochloride (2 suppliers)
N-[2-Amino-4-(trifluoromethyl)phenyl]morpholine (20 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 (19 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (4 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 (1 supplier)335672-31-6
N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (3 suppliers)
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 (18 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-trifluoromethylphenyl]pyrrolidine (21 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-(2-thienyl)phenyl]-2-(1-piperazinyl)-6-quinolinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-2-piperazin-1-ylquinoline-6-carboxamide | CAS Registry Number: 1609389-52-7
Synonyms: ACY-957, CHEMBL3927842, SCHEMBL15666003, BDBM182757, BCP25969, AKOS027460739, US9145412, Table 1, Compound 23, HY-104008, CS-0023625

Molecular Formula: C24H23N5OSMolecular Weight: 429.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VURDNNVAYZDGDK-UHFFFAOYSA-N

1609389-52-7
N-[2-AMINO-5-(PHENYLTHIO)PHENYL]-2-METHOXYACETAMIDE (7 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 (1 supplier)
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-DIMETHOXYPHENYL)PYRIDO[2,3-D]PYRIMIDIN-7-YL]-N'-(TERT-BUTYL)UREA (14 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea | CAS Registry Number: 192705-79-6
Synonyms: PD166866, HIF-1alpha, PD-166866, AC1NS3U5, SureCN1248489, CHEMBL299763, CTK4E1060, HMS3263L17, DCL000127, DNC001101, PDSP1_000683, PDSP2_000673, AG-E-40773, AG-L-65652, CCG-222482, FT-0673538, 1-[2-Amino-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl urea, 1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea, 1-[2-Amino-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea; PD 166866, N-[2-Amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea

Molecular Formula: C20H24N6O3Molecular Weight: 396.442960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NHJSWORVNIOXIT-UHFFFAOYSA-N

192705-79-6
n-[2-amino-6-(cyclohexylamino)-4-oxo-1,4-dihydropyrimidin-5-yl]formamide (3 suppliers)
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 (1 supplier)2251053-07-1
N-[2-amino-6-methyl-4-(1-methylbenzimidazol-2-yl)phenyl]butanamide (1 supplier)
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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