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CHEMICAL products beginning with : N
18451 to 18500 of 98809 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 [370] 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Amino-4-methoxyphenyl)-4-thiazolecarboxamide (1 supplier)1272211-49-0
N-(2-AMINO-4-METHOXYPHENYL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 3360-78-9
Synonyms: N-(2-amino-4-methoxyphenyl)-N-methylamine, AC1NCWF3, SureCN431525, CTK4H0954, MolPort-000-860-810, ZINC05329190, AKOS006274018, AG-F-13568, AS-0020, MCULE-9272182467, (5-methoxy-2-methylamino-phenyl)-amine, 4-methoxy-N1-methylbenzene-1,2-diamine, KB-55317, 1,2-Benzenediamine,4-methoxy-N1-methyl-, 4-methoxy-1-N-methylbenzene-1,2-diamine, FT-0634804, I01-8585, F2135-1103, o-Phenylenediamine,4-methoxy-N1-methyl- (7CI,8CI); 4-Methoxy-N-methylbenzene-1,2-diamine;N-Methyl-4-methoxy-1,2-phenylenediamine; N-Methyl-4-methoxy-2-aminoaniline

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJGJDFAHHABYEF-UHFFFAOYSA-N

3360-78-9
N-(2-Amino-4-methoxyphenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)acetamide | CAS Registry Number: 5472-37-7
Synonyms: Oprea1_618141, 2'-Amino-4'-methoxyacetanilide, NSC27889, MolPort-001-761-443, CID231499, ZINC00152505, Acetamide, N-(2-amino-4-methoxyphenyl)-, TL80090684, 6T-0332

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUJSQJDPBROTSY-UHFFFAOYSA-N

5472-37-7
N-(2-AMINO-4-METHOXYPHENYL)BUTANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)butanamide | CAS Registry Number: 67169-90-8
Synonyms: AGN-PC-01KXCF, Ambcb4027986, CTK5C5801, MolPort-004-316-979, ZINC08703564, AKOS000102671, AG-G-53747, Butanamide, N-(2-amino-4-methoxyphenyl)-, N-(2-AMINO-4-METHOXYPHENYL)BUTANAMIDE

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKSZLVJMRFFXBF-UHFFFAOYSA-N

67169-90-8
N-(2-Amino-4-Methoxyphenyl)Methanesulfonamide 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)methanesulfonamide | CAS Registry Number: 92351-28-5
Synonyms: N-(2-amino-4-methoxyphenyl)methanesulfonamide, AC1Q48JU, Ambcb4032399, AGN-PC-015XFI, CTK7A1052, MolPort-004-298-161, ZINC20157233, AKOS000134211, AG-C-14024, MCULE-6520493707, EN300-43913, T6412708

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGWZUEMSCDAHEE-UHFFFAOYSA-N

92351-28-5
N-(2-Amino-4-methoxyphenyl)naphthalene-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)naphthalene-1-carboxamide | CAS Registry Number: 1016758-51-2
Synonyms: N-(2-AMINO-4-METHOXYPHENYL)NAPHTHALENE-1-CARBOXAMIDE, CTK7A0886, ZINC22224122, AKOS000150396, MCULE-6931659972, NE57555, Z1686730315

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUGDRYCEWOSRQG-UHFFFAOYSA-N

1016758-51-2
N-(2-AMINO-4-METHOXYPHENYL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)propanamide | CAS Registry Number: 67169-89-5
Synonyms: N-(2-amino-4-methoxyphenyl)propanamide, AC1Q2RRK, Ambcb9197103, AGN-PC-015UST, CTK5C5800, MolPort-004-295-307, ZINC08703563, AKOS000102661, AG-G-53746, MCULE-9456126988, EN300-53349, T6542387

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGJJWAQBSFELGN-UHFFFAOYSA-N

67169-89-5
N-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)-2-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-nitrobenzamide | CAS Registry Number: 56742-03-1
Synonyms: NSC149037, CID4019778

Molecular Formula: C12H11N5O4Molecular Weight: 289.246840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SGMDZSZMHDPYQH-UHFFFAOYSA-N

56742-03-1
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,3-dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methyl-1,3-benzothiazol-6-yl)-2-(2,3-dimethylphenoxy)acetamide | CAS Registry Number: 1706452-28-9
Synonyms: AKOS025130105, ZINC216787143, N-(2-AMINO-4-METHYL-1,3-BENZOTHIAZOL-6-YL)-2-(2,3-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C18H19N3O2SMolecular Weight: 341.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKSNDQJRXLNNAT-UHFFFAOYSA-N

1706452-28-9
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,4-dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methyl-1,3-benzothiazol-6-yl)-2-(2,4-dimethylphenoxy)acetamide | CAS Registry Number: 1706450-96-5
Synonyms: AKOS025130106, ZINC216787205, N-(2-AMINO-4-METHYL-1,3-BENZOTHIAZOL-6-YL)-2-(2,4-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C18H19N3O2SMolecular Weight: 341.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLVNVXZLDRUHIK-UHFFFAOYSA-N

1706450-96-5
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,5-dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methyl-1,3-benzothiazol-6-yl)-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 1706452-34-7
Synonyms: AKOS025130107, ZINC216787269, N-(2-AMINO-4-METHYL-1,3-BENZOTHIAZOL-6-YL)-2-(2,5-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C18H19N3O2SMolecular Weight: 341.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUPKSLYTYKBFLG-UHFFFAOYSA-N

1706452-34-7
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methyl-1,3-benzothiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide | CAS Registry Number: 1706448-62-5
Synonyms: AKOS025130108, ZINC216787339, N-(2-AMINO-4-METHYL-1,3-BENZOTHIAZOL-6-YL)-2-(3,5-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C18H19N3O2SMolecular Weight: 341.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEOZEVGEPUUNAH-UHFFFAOYSA-N

1706448-62-5
N-(2-Amino-4-Methylpentyl)Carbamic Acid 1,1-Dimethylethyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-4-methylpentyl)carbamate | CAS Registry Number: 1117693-62-5
Synonyms: tert-butyl N-(2-amino-4-methylpentyl)carbamate, SCHEMBL2549589, MolPort-020-043-675, AKOS024134668, MCULE-2604486101, NE15783, DB-014573, EN300-74203, N-(2-amino-4-methylpentyl)Carbamic acid 1,1-dimethylethyl ester

Molecular Formula: C11H24N2O2Molecular Weight: 216.320460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMUFVQWMZAPPGI-UHFFFAOYSA-N

1117693-62-5
N-(2-Amino-4-methylphenyl)(2-phenoxy(3-pyridyl))formamide (1 supplier)
N-(2-amino-4-methylphenyl)-1-Piperidineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 790998-28-6
Synonyms: SCHEMBL14568633, AKOS009142917, DA-03273

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POIWRTITYZXTQU-UHFFFAOYSA-N

790998-28-6
N-(2-amino-4-methylphenyl)-1-Pyrrolidineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 882672-11-9
Synonyms: SCHEMBL5501404, AKOS005827685, DA-01941

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGKICLVXCZMOKD-UHFFFAOYSA-N

882672-11-9
N-(2-Amino-4-methylphenyl)-2,3-dihydro-2-oxo-5-benzoxazolesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 78633-53-1
Synonyms: CTK9A4922, N- -2,3-dihydro-2-oxo-5-benzoxazolesulfonamide

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSBPTNYOHKPOTB-UHFFFAOYSA-N

78633-53-1
N-(2-AMINO-4-METHYLPHENYL)-2-METHYLBENZAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)-2-methylbenzamide | CAS Registry Number: 402577-84-8
Synonyms: N-(2-amino-4-methylphenyl)-2-methylbenzamide, STK360244, AGN-PC-01GAV8, CTK4I2761, BBL005432, ZINC05798780, AKOS005432519, AG-F-42584, MCULE-5525885559

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRWBZFQBGFCWMB-UHFFFAOYSA-N

402577-84-8
N-(2-AMINO-4-METHYLPHENYL)-2-METHYLPROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)-2-methylpropanamide | CAS Registry Number: 649763-42-8
Synonyms: Propanamide, N-(2-amino-4-methylphenyl)-2-methyl-, AGN-PC-01KXAU, Ambcb9197079, SureCN11028055, CTK2A0853, ZINC08703500, AKOS000100340, AG-G-44115, MCULE-3455145852

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWVLDJDEIYDEDG-UHFFFAOYSA-N

649763-42-8
N-(2-amino-4-methylphenyl)-2-morpholinoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 882672-13-1
Synonyms: SCHEMBL5506340, AKOS005827684, DA-01940

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUYSDJBRMIPFPR-UHFFFAOYSA-N

882672-13-1
N-(2-AMINO-4-METHYLPHENYL)BENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)benzamide | CAS Registry Number: 53476-33-8
Synonyms: N-(2-amino-4-methylphenyl)benzamide, STK520504, ZINC00225962, AC1N6GAS, Oprea1_815385, CTK4J8149, MolPort-003-710-176, BBL002061, AKOS001483271, AG-F-83721, MCULE-7621573411

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAPLIDKCIZPXGL-UHFFFAOYSA-N

53476-33-8
N-(2-amino-4-methylphenyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)benzenesulfonamide | CAS Registry Number: 81262-51-3
Synonyms: NSC243771, AC1L7TFM, MolPort-013-343-272, ZINC1764787, AKOS009401853, NSC-243771

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNIQFHPICOVQFS-UHFFFAOYSA-N

81262-51-3
N-(2-AMINO-4-METHYLPHENYL)BUTANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)butanamide | CAS Registry Number: 861534-82-9
Synonyms: N-(2-AMINO-4-METHYLPHENYL)BUTANAMIDE, AGN-PC-01KXAT, Ambcb9197078, SureCN11043074, CTK5F6318, ZINC08703499, AKOS000100339, AG-H-47554, MCULE-5079281952

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WESRJUHTYQWWOB-UHFFFAOYSA-N

861534-82-9
N-(2-AMINO-4-METHYLPHENYL)CYCLOHEXANECARBOXAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)cyclohexanecarboxamide | CAS Registry Number: 885559-69-3
Synonyms: N-(2-amino-4-methylphenyl)cyclohexanecarboxamide, STK520531, AGN-PC-01KUGD, CTK5G0767, BBL002107, ZINC08701600, AKOS000100435, AG-H-57738, MCULE-2328188349

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBIBFKINUYCIMG-UHFFFAOYSA-N

885559-69-3
N-(2-AMINO-4-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)cyclopentanecarboxamide | CAS Registry Number: 946753-31-7
Synonyms: N-(2-AMINO-4-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE, Ambcb4026961, AGN-PC-01KXB5, CTK5H6964, ZINC08703513, AKOS000100453, AG-H-90732, MCULE-8966102806

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOUYVPCKYLWCHY-UHFFFAOYSA-N

946753-31-7
N-(2-Amino-4-methylphenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)methanesulfonamide | CAS Registry Number: 71173-42-7
Synonyms: N-(2-amino-4-methylphenyl)methanesulfonamide, SCHEMBL15073123, ZINC20157128, AKOS000299068, MCULE-2105886267, NE15216, EN300-86467, Z1262245652

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRHIXKWGACEUIQ-UHFFFAOYSA-N

71173-42-7
N-(2-AMINO-4-METHYLPHENYL)PENTANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)pentanamide | CAS Registry Number: 133085-62-8
Synonyms: STK299453, N-(2-amino-4-methylphenyl)pentanamide, AGN-PC-003MJP, SureCN8396604, CTK4B8341, MolPort-001-499-345, BBL002067, ZINC05792205, AKOS000100341, AG-D-67393, MCULE-5192096995, Pentanamide, N-(2-amino-4-methylphenyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPIHMSGYYXMALX-UHFFFAOYSA-N

133085-62-8
N-(2-AMINO-4-METHYLPHENYL)PROPANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methylphenyl)propanamide | CAS Registry Number: 946736-97-6
Synonyms: N-(2-AMINO-4-METHYLPHENYL)PROPANAMIDE, AGN-PC-01KXAS, Ambcb9197077, SureCN10970214, CTK5H6962, ZINC08703498, AKOS000102659, AG-H-90729, MCULE-8082223717

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPYFFXWTKMHLIA-UHFFFAOYSA-N

946736-97-6
N-(2-Amino-4-nitrophenyl)-2,3-dihydro-2-oxo-5-benzoxazolesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-nitrophenyl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 78633-54-2

Molecular Formula: C13H10N4O6SMolecular Weight: 350.306700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FABWLJFOYTXMBJ-UHFFFAOYSA-N

78633-54-2
N-(2-Amino-4-nitrophenyl)-N-(2-furylmethyl)amine (0 suppliers)
Compound Structure IUPAC Name: 1-N-(furan-2-ylmethyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 1417569-32-4
Synonyms: ZINC52840140, AKOS011796549

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLOAUVOFBNBFHZ-UHFFFAOYSA-N

1417569-32-4
N-(2-amino-4-nitrophenyl)-N-(4-fluorophenyl)amine (0 suppliers)
N-(2-amino-4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]amine (0 suppliers)
N-(2-AMINO-4-NITROPHENYL)-N-PHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 55315-12-3
Synonyms: MLS000677553, MolPort-002-238-610, NSC157788, (2-amino-4-nitrophenyl)phenylamine, ZINC03886933, CID3750424, 4-nitro-N~1~-phenylbenzene-1,2-diamine, SMR000271721, AC-907/25005196, F1196-0222

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQMGRVXQAFKVMO-UHFFFAOYSA-N

55315-12-3
N-(2-Amino-4-nitrophenyl)carbamic Acid Ethyl Ester (1 supplier)1026685-07-3
n-(2-amino-4-oxo-1,4,5,6,7,8-hexahydroquinazolin-6-yl)-4-fluorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 798-87-8
Synonyms: NSC22692, AC1L5GWJ, NSC-22692, N-(2-amino-4-oxo-1,4,5,6,7,8-hexahydroquinazolin-6-yl)-4-fluorobenzenesulfonamide, N-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-4-fluorobenzenesulfonamide

Molecular Formula: C14H15FN4O3SMolecular Weight: 338.357303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UFCAJETWGSQSIN-UHFFFAOYSA-N

798-87-8
N-(2-AMINO-4-PHENYL-1,3-THIAZOL-5-YL)ACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 54167-89-4
Synonyms: N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide, SBB038959, acetamide, n-(2-amino-4-phenyl-5-thiazolyl)-, MLS000100638, AC1LIH9N, AC1Q5OCF, Oprea1_354669, Oprea1_380078, IFLab1_000825, CTK4J9870, MolPort-000-480-862, HMS1414F11, HMS2249F24, AR-1H6193, STK747404, ZINC00484602, AKOS000266969, AG-F-87300, MCULE-5758115232, SMR000018443

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRJGYNDGJHUPMA-UHFFFAOYSA-N

54167-89-4
N-(2-amino-4-propan-2-ylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 91429-77-5
Synonyms: NSC338574, AC1L7EUJ, AmbscR-051214, ZINC1578195, ZINC01578195, AKOS003247557, NSC-338574

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCLXHVLGKIOISW-UHFFFAOYSA-N

91429-77-5
N-(2-amino-4-pyridinyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminopyridin-4-yl)acetamide | CAS Registry Number: 144672-55-9
Synonyms: SCHEMBL5520232, MolPort-028-949-417, N-(2-aminopyridin-4-yl)acetamide, AKOS007930404, NE57064

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQNRGWGUXUGTOT-UHFFFAOYSA-N

144672-55-9
N-(2-amino-4-tert-butylphenyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-tert-butylphenyl)-2-chloroacetamide | CAS Registry Number: 882678-84-4
Synonyms: SCHEMBL5491533, AWCKIUPHKHMIAR-UHFFFAOYSA-N, DA-01930

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWCKIUPHKHMIAR-UHFFFAOYSA-N

882678-84-4
N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PIPERIDINE (13 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 27429-68-1
Synonyms: 1496-40-8, 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, 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

27429-68-1
N-(2-Amino-5,6,7,8-tetrahydro-4-trifluoromethyl-6-quinazolinyl)acetamide (0 suppliers)
N-(2-Amino-5,6,7,8-tetrahydro-6-quinazolinyl)acetamide (0 suppliers)
N-(2-Amino-5,6,7,8-tetrahydroquizolin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)acetamide | CAS Registry Number: 285139-04-0
Synonyms: N-(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)acetamide, N-(2-AMINO-5,6,7,8-TETRAHYDRO-6-QUINAZOLINYL)ACETAMIDE, SCHEMBL6092902, CTK6A0968, MolPort-028-912-476, ALBB-027190, ZX-AN025699, AKOS015831388, MCULE-7141256339, T0150, N-(2-Amino-5,6,7,8-tetrahydroquinazoline-6-yl)acetamide, acetamide, N-(2-amino-5,6,7,8-tetrahydro-6-quinazolinyl)-

Molecular Formula: C10H14N4OMolecular Weight: 206.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHPWPDMAFNIVMF-UHFFFAOYSA-N

285139-04-0
N-(2-Amino-5,7-dibromo-1,3-benzoxazol-4-yl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5,7-dibromo-1,3-benzoxazol-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1820704-83-3
Synonyms: N-(2-AMINO-5,7-DIBROMO-1,3-BENZOXAZOL-4-YL)-2,2-DIMETHYLPROPANAMIDE, ZINC97757432

Molecular Formula: C12H13Br2N3O2Molecular Weight: 391.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFPHQQJLMMJEHK-UHFFFAOYSA-N

1820704-83-3
N-(2-amino-5-(4-methyl-1H-imidazol-1-yl)benzyl)benzamidine (1 supplier)
Compound Structure IUPAC Name: N'-[[2-amino-5-(4-methylimidazol-1-yl)phenyl]methyl]benzenecarboximidamide | CAS Registry Number: 1201902-30-8
Synonyms: DA-14549

Molecular Formula: C18H19N5Molecular Weight: 305.376960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMBVCBWCWVESQS-UHFFFAOYSA-N

1201902-30-8
N-(2-AMINO-5-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide dihydrochloride | CAS Registry Number: 59214-90-3
Synonyms: CID3042222, LS-130548, 2-Amino-5-trifluoromethylanilide of nicotinic acid dihydrochloride, N-(2-Amino-5-(trifluoromethyl)phenyl)-3-pyridinecarboxamide dihydrochloride, 3-Pyridinecarboxamide, N-(2-amino-5-(trifluoromethyl)phenyl)-, dihydrochloride

Molecular Formula: C13H12Cl2F3N3OMolecular Weight: 354.155090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WTTHDCQULQWLBP-UHFFFAOYSA-N

59214-90-3
N-(2-AMINO-5-BENZOYLPHENYL)PROPANE-1-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-benzoylphenyl)propane-1-sulfonamide | CAS Registry Number: 88965-53-1
Synonyms: EINECS 289-456-1, CID3021369, N-(2-Amino-5-benzoylphenyl)propane-1-sulphonamide

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANPFMRPEXKODMN-UHFFFAOYSA-N

88965-53-1
N-(2-amino-5-bromopyridin-3-yl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-bromopyridin-3-yl)methanesulfonamide | CAS Registry Number: 1257043-55-2
Synonyms: SCHEMBL857830, NAMRZWSNLHWGHO-UHFFFAOYSA-N

Molecular Formula: C6H8BrN3O2SMolecular Weight: 266.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAMRZWSNLHWGHO-UHFFFAOYSA-N

1257043-55-2
N-(2-amino-5-bromopyridin-3-yl)methanesulfonamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-bromopyridin-3-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1256957-71-7

Molecular Formula: C6H9BrClN3O2SMolecular Weight: 302.571 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FVCZMTNPSTWKMG-UHFFFAOYSA-N

1256957-71-7
N-(2-Amino-5-chloro-4-fluoro-phenyl)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-5-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 218456-61-2
Synonyms: N-(2-AMINO-5-CHLORO-4-FLUORO-PHENYL)-ACETAMIDE, N-(2-amino-5-chloro-4-fluorophenyl)acetamide, SCHEMBL5242446, CTK6A0666, MFCD00276475, SBB093013, ZINC43224382

Molecular Formula: C8H8ClFN2OMolecular Weight: 202.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIKYTWIYRCVNRL-UHFFFAOYSA-N

218456-61-2
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