N-(2-Amino-4-methoxyphenyl)-4-thiazolecarboxamide,N-(2-AMINO-4-METHOXYPHENYL)-N-METHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

24601 to 24650 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Amino-4-methoxyphenyl)-4-thiazolecarboxamide (2 suppliers)

1272211-49-0

N-(2-AMINO-4-METHOXYPHENYL)-N-METHYLAMINE (6 suppliers)

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:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJGJDFAHHABYEF-UHFFFAOYSA-N

3360-78-9

N-(2-Amino-4-methoxyphenyl)acetamide (6 suppliers)

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:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUJSQJDPBROTSY-UHFFFAOYSA-N

5472-37-7

N-(2-AMINO-4-METHOXYPHENYL)BUTANAMIDE 95% (5 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKSZLVJMRFFXBF-UHFFFAOYSA-N

67169-90-8

N-(2-Amino-4-methoxyphenyl)cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-(2-amino-4-methoxyphenyl)cyclobutanecarboxamide | CAS Registry Number: 926211-23-6
Synonyms: N-(2-amino-4-methoxyphenyl)cyclobutanecarboxamide, starbld0020059, BBL031259, STK946226, ZINC20157221, AKOS000130332, VS-10360, CS-0117924

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGMXORQKJKNJLY-UHFFFAOYSA-N

926211-23-6

N-(2-Amino-4-Methoxyphenyl)Methanesulfonamide 95% (6 suppliers)

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:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGWZUEMSCDAHEE-UHFFFAOYSA-N

92351-28-5

N-(2-Amino-4-methoxyphenyl)naphthalene-1-carboxamide (2 suppliers)

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:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUGDRYCEWOSRQG-UHFFFAOYSA-N

1016758-51-2

N-(2-AMINO-4-METHOXYPHENYL)PROPANAMIDE 95% (4 suppliers)

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:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGJJWAQBSFELGN-UHFFFAOYSA-N

67169-89-5

N-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)-2-NITRO-BENZAMIDE (1 supplier)

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:	C₁₂H₁₁N₅O₄	Molecular Weight:	289.246840 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKSNDQJRXLNNAT-UHFFFAOYSA-N

1706452-28-9

N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,4-dimethylphenoxy)acetamide (3 suppliers)

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:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLVNVXZLDRUHIK-UHFFFAOYSA-N

1706450-96-5

N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,5-dimethylphenoxy)acetamide (3 suppliers)

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:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUPKSLYTYKBFLG-UHFFFAOYSA-N

1706452-34-7

N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide (3 suppliers)

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:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEOZEVGEPUUNAH-UHFFFAOYSA-N

1706448-62-5

N-(2-Amino-4-Methylpentyl)Carbamic Acid 1,1-Dimethylethyl Ester (6 suppliers)

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:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMUFVQWMZAPPGI-UHFFFAOYSA-N

1117693-62-5

N-(2-Amino-4-methylphenyl)(2-phenoxy(3-pyridyl))formamide (0 suppliers)

N-(2-amino-4-methylphenyl)-1-Piperidineacetamide (0 suppliers)

IUPAC Name: N-(2-amino-4-methylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 790998-28-6
Synonyms: SCHEMBL14568633, AKOS009142917, DA-03273

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POIWRTITYZXTQU-UHFFFAOYSA-N

790998-28-6

N-(2-amino-4-methylphenyl)-1-Pyrrolidineacetamide (0 suppliers)

IUPAC Name: N-(2-amino-4-methylphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 882672-11-9
Synonyms: SCHEMBL5501404, AKOS005827685, DA-01941

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGKICLVXCZMOKD-UHFFFAOYSA-N

882672-11-9

N-(2-Amino-4-methylphenyl)-2,3-dihydro-2-oxo-5-benzoxazolesulfonamide (1 supplier)

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:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PSBPTNYOHKPOTB-UHFFFAOYSA-N

78633-53-1

N-(2-AMINO-4-METHYLPHENYL)-2-METHYLBENZAMIDE 95% (6 suppliers)

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:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRWBZFQBGFCWMB-UHFFFAOYSA-N

402577-84-8

N-(2-AMINO-4-METHYLPHENYL)-2-METHYLPROPANAMIDE 95% (5 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWVLDJDEIYDEDG-UHFFFAOYSA-N

649763-42-8

N-(2-amino-4-methylphenyl)-2-morpholinoacetamide (0 suppliers)

IUPAC Name: N-(2-amino-4-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 882672-13-1
Synonyms: SCHEMBL5506340, AKOS005827684, DA-01940

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

InChIKey: RUYSDJBRMIPFPR-UHFFFAOYSA-N

882672-13-1

N-(2-amino-4-methylphenyl)-4-methoxybenzamide (0 suppliers)

1030676-33-5

N-(2-AMINO-4-METHYLPHENYL)BENZAMIDE 95% (5 suppliers)

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

InChIKey: UAPLIDKCIZPXGL-UHFFFAOYSA-N

53476-33-8

N-(2-amino-4-methylphenyl)benzenesulfonamide (0 suppliers)

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:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNIQFHPICOVQFS-UHFFFAOYSA-N

81262-51-3

N-(2-AMINO-4-METHYLPHENYL)BUTANAMIDE 95% (4 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WESRJUHTYQWWOB-UHFFFAOYSA-N

861534-82-9

N-(2-AMINO-4-METHYLPHENYL)CYCLOHEXANECARBOXAMIDE 95% (5 suppliers)

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:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBIBFKINUYCIMG-UHFFFAOYSA-N

885559-69-3

N-(2-AMINO-4-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE 95% (5 suppliers)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOUYVPCKYLWCHY-UHFFFAOYSA-N

946753-31-7

N-(2-Amino-4-methylphenyl)methanesulfonamide (2 suppliers)

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:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRHIXKWGACEUIQ-UHFFFAOYSA-N

71173-42-7

N-(2-AMINO-4-METHYLPHENYL)PENTANAMIDE 95% (5 suppliers)

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:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPIHMSGYYXMALX-UHFFFAOYSA-N

133085-62-8

N-(2-AMINO-4-METHYLPHENYL)PROPANAMIDE 95% (4 suppliers)

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:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPYFFXWTKMHLIA-UHFFFAOYSA-N

946736-97-6

N-(2-Amino-4-nitrophenyl)-2,3-dihydro-2-oxo-5-benzoxazolesulfonamide (1 supplier)

IUPAC Name: N-(2-amino-4-nitrophenyl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 78633-54-2

Molecular Formula:	C₁₃H₁₀N₄O₆S	Molecular Weight:	350.306700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FABWLJFOYTXMBJ-UHFFFAOYSA-N

78633-54-2

N-(2-Amino-4-nitrophenyl)-N-(2-furylmethyl)amine (0 suppliers)

IUPAC Name: 1-N-(furan-2-ylmethyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 1417569-32-4
Synonyms: ZINC52840140, AKOS011796549

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	2	H-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 (8 suppliers)

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:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQMGRVXQAFKVMO-UHFFFAOYSA-N

55315-12-3

N-(2-Amino-4-nitrophenyl)carbamic Acid Ethyl Ester (0 suppliers)

1026685-07-3

n-(2-amino-4-oxo-1,4,5,6,7,8-hexahydroquinazolin-6-yl)-4-fluorobenzenesulfonamide (0 suppliers)

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:	C₁₄H₁₅FN₄O₃S	Molecular Weight:	338.357303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UFCAJETWGSQSIN-UHFFFAOYSA-N

798-87-8

N-(2-AMINO-4-PHENYL-1,3-THIAZOL-5-YL)-4-ETHOXYBENZAMIDE (0 suppliers)

IUPAC Name: N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-4-ethoxybenzamide | CAS Registry Number: 2196112-25-9
Synonyms: MFCD30836286, AKOS032963692, NS-05560

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJPSOYCXXXSCCO-UHFFFAOYSA-N

2196112-25-9

N-(2-AMINO-4-PHENYL-1,3-THIAZOL-5-YL)ACETAMIDE 95% (6 suppliers)

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:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRJGYNDGJHUPMA-UHFFFAOYSA-N

54167-89-4

N-(2-amino-4-propan-2-ylphenyl)acetamide (0 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCLXHVLGKIOISW-UHFFFAOYSA-N

91429-77-5

N-(2-AMINO-4-PROPOXYPHENYL)PYRIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-amino-4-propoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 1501149-80-9
Synonyms: N-(2-amino-4-propoxyphenyl)pyridine-3-carboxamide, MFCD26701927, AKOS016379839, NS-04366

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKVXPPQOIGADHZ-UHFFFAOYSA-N

1501149-80-9

N-(2-amino-4-pyridinyl)acetamide (4 suppliers)

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:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQNRGWGUXUGTOT-UHFFFAOYSA-N

144672-55-9

N-(2-amino-4-tert-butylphenyl)-2-chloroacetamide (0 suppliers)

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:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWCKIUPHKHMIAR-UHFFFAOYSA-N

882678-84-4

N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PIPERIDINE (7 suppliers)

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:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.256110 [g/mol]
H-Bond Donor:	1	H-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-TETRAHYDROQUINAZOLIN-6-YL)ACETAMIDE (1 supplier)

N-(2-Amino-5,6,7,8-tetrahydroquizolin-6-yl)acetamide (2 suppliers)

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:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₃Br₂N₃O₂	Molecular Weight:	391.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFPHQQJLMMJEHK-UHFFFAOYSA-N

1820704-83-3

N-(2-AMINO-5-(1-METHYL-1H-PYRAZOL-4-YL)PHENYL)-N-METHYLMETHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[2-amino-5-(1-methylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 2222950-91-4
Synonyms: N-(2-amino-5-(1-methyl-1H-pyrazol-4-yl)phenyl)-N-methylmethanesulfonamide, SCHEMBL20092236, A1-18241

Molecular Formula:	C₁₂H₁₆N₄O₂S	Molecular Weight:	280.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLKHMXFPIPKKMQ-UHFFFAOYSA-N

2222950-91-4

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