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CHEMICAL products beginning with : N
14701 to 14750 of 79498 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 [295] 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Amino-4-bromophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-bromophenyl)methanesulfonamide | CAS Registry Number: 156522-16-6
Synonyms: N-(2-amino-4-bromophenyl)methanesulfonamide, ZINC20521002, AKOS009286331, AK192008

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGUREUBPTZSCIG-UHFFFAOYSA-N

156522-16-6
N-(2-AMINO-4-BUTYLAMINO-6-OXO-3H-PYRIMIDIN-5-YL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-(butylamino)-4-oxo-1H-pyrimidin-5-yl]formamide | CAS Registry Number: 6944-11-2
Synonyms: NSC54272, CID243959

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UFEJNWMMBKLGPB-UHFFFAOYSA-N

6944-11-2
N-(2-amino-4-chloro-benzoyl)-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(benzenesulfonyl)-4-chlorobenzamide | CAS Registry Number: 1034330-77-2
Synonyms: SCHEMBL3274474, OYZHFMJOKUVVKM-UHFFFAOYSA-N, N-(2 Amino-4-chloro-benzoyl)-benzenesulfonamide, n-(2-amino-4-chloro-benzoyl)-benzenesulfonamide

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYZHFMJOKUVVKM-UHFFFAOYSA-N

1034330-77-2
N-(2-amino-4-chloro-benzoyl)-methanesulfonamide (0 suppliers)1034330-81-8
N-(2-Amino-4-chlorobenzo[d]thiazol-6-yl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4-chloro-1,3-benzothiazol-6-yl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide | CAS Registry Number: 1706452-40-5
Synonyms: AKOS025130117, ZINC216787528, N-(2-AMINO-4-CHLORO-1,3-BENZOTHIAZOL-6-YL)-2-(2-BROMO-4,6-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C17H15BrClN3O2SMolecular Weight: 440.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFWZREUPPNVKSR-UHFFFAOYSA-N

1706452-40-5
N-(2-Amino-4-chlorophenyl)-2,3-dihydro-2-oxo-5-benzoxazolesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-chlorophenyl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 78633-52-0
Synonyms: AGN-PC-09TAXJ, N-(2-amino-4-chlorophenyl)-2-oxo-3H-1,3-benzoxazole-5-sulfonamide

Molecular Formula: C13H10ClN3O4SMolecular Weight: 339.754200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSIGERVRSATGED-UHFFFAOYSA-N

78633-52-0
N-(2-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 86569-49-5
Synonyms: N-(2-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE, AGN-PC-00KSYR, Ambcb9197094, CTK5F6961, MolPort-004-295-577, ZINC08732406, AKOS000102042, AG-H-49209, MCULE-8912460387

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

InChIKey: YCXWEZUJLYFKCU-UHFFFAOYSA-N

86569-49-5
N-(2-amino-4-chlorophenyl)-2-Thiophenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-chlorophenyl)thiophene-2-sulfonamide | CAS Registry Number: 926205-90-5
Synonyms: N-(2-AMINO-4-CHLOROPHENYL)THIOPHENE-2-SULFONAMIDE, SCHEMBL9930953, CTK6G8511, CZIKSSYVBYIONH-UHFFFAOYSA-N, ZINC22145083, AKOS000132961, DA-40472, 2-Thiophenesulfonamide, N-(2-amino-4-chlorophenyl)-

Molecular Formula: C10H9ClN2O2S2Molecular Weight: 288.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZIKSSYVBYIONH-UHFFFAOYSA-N

926205-90-5
N-(2-amino-4-chlorophenyl)-N,N-diethylamine hydrochloride (1 supplier)
N-(2-Amino-4-chlorophenyl)-N-cyclohexyl-N-ethylamine (2 suppliers)
N-(2-Amino-4-chlorophenyl)-N-cyclohexyl-N-methylamine (5 suppliers)
N-(2-AMINO-4-CHLOROPHENYL)ACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-chlorophenyl)acetamide | CAS Registry Number: 51223-59-7
Synonyms: N-(2-amino-4-chlorophenyl)acetamide, AC1Q1KKH, Ambcb9197093, SureCN9651918, CTK4J3874, MolPort-004-292-262, STL253138, ZINC08732404, AKOS000102031, AG-F-73068, MCULE-3318489404, ST45242844, EN300-59536

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOIBPMNXVLDNPX-UHFFFAOYSA-N

51223-59-7
N-(2-Amino-4-Chlorophenyl)Anthranailic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4-chloroanilino)benzoic acid | CAS Registry Number: 67990-66-3
Synonyms: N-(2-Amino-4-chlorophenyl)anthranilic acid, SBB001005, 2-(2-Amino-4-chloroanilino)benzoic acid, 2-((2-Amino-4-chlorophenyl)amino)benzoic acid, 2-[(2-amino-4-chlorophenyl)amino]benzoic acid, ACMC-20akcz, SureCN1365407, BIDD:GT0706, 153230_ALDRICH, AC1LD250, CTK2F1796, MolPort-001-792-125, AC1Q5159, AKOS005067379, AG-G-58809, N-(2-amino-4-chlorophenyl)anthranilic, AC-15013, AK122397, AB1002698, KB-219881

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMVPMZFEYCGSTC-UHFFFAOYSA-N

67990-66-3
N-(2-AMINO-4-CHLOROPHENYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-chlorophenyl)benzamide | CAS Registry Number: 93053-60-2
Synonyms: Benzamide, N-(2-amino-4-chlorophenyl)-, ACMC-20lx05, AC1N7U7G, SureCN6590783, Oprea1_096540, CTK3F6756, N-(2-amino-4-chlorophenyl)benzamide, AKOS000132942, AG-C-61133

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQSGLWBGWHQDKE-UHFFFAOYSA-N

93053-60-2
N-(2-amino-4-cyanophenyl)glycine tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(2-amino-4-cyanoanilino)acetate | CAS Registry Number: 247132-59-8
Synonyms: N-(2-Amino-4-cyanophenyl)glycine tert-butyl ester, SCHEMBL1649137, FBFOUYODDNELDT-UHFFFAOYSA-N, DA-43080, tert-butyl N-(2-amino-4-cyanophenyl)glycinate

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBFOUYODDNELDT-UHFFFAOYSA-N

247132-59-8
N-(2-Amino-4-ethoxyphenyl)-2-hydroxypropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 883291-43-8
Synonyms: N-(2-amino-4-ethoxyphenyl)-2-hydroxypropanamide, Propanamide, N-(2-amino-4-ethoxyphenyl)-2-hydroxy-, ZERO/006114, AC1NKGT1, JYKZSBPQFAWFTQ-UHFFFAOYSA-N, MolPort-002-740-380, ALBB-025058, ZX-AN023572, SBB013867, STK784013, AKOS005620213, MCULE-5677891454, ST099108, R9214, AB01334919-02

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYKZSBPQFAWFTQ-UHFFFAOYSA-N

883291-43-8
N-(2-AMINO-4-ETHYL-PHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-ethylphenyl)benzenesulfonamide | CAS Registry Number: 7402-99-5
Synonyms: NSC400365, CID343840

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLXUXOQFIQCECB-UHFFFAOYSA-N

7402-99-5
N-(2-Amino-4-fluorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4-fluorophenyl)acetamide | CAS Registry Number: 22380-13-8
Synonyms: CTK6A0919, ZINC20157306, AKOS000113482, N-(2-Amino-4-fluoro-phenyl)-acetamide, N-(2-AMINO-4-FLUOROPHENYL)ACETAMIDE

Molecular Formula: C8H9FN2OMolecular Weight: 168.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHGGVNQTVVGQJQ-UHFFFAOYSA-N

22380-13-8
N-(2-AMINO-4-FLUOROPHENYL)METHANESULFONAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-fluorophenyl)methanesulfonamide | CAS Registry Number: 156522-13-3
Synonyms: N-(2-AMINO-4-FLUOROPHENYL)METHANESULFONAMIDE, Ambcb4033664, AGN-PC-015UM6, CTK4C9094, MolPort-004-295-104, ZINC20157374, AKOS000131233, AG-E-05354, MCULE-3525710912

Molecular Formula: C7H9FN2O2SMolecular Weight: 204.221963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXJQXKIOVYSTDZ-UHFFFAOYSA-N

156522-13-3
N-(2-amino-4-methoxy-5-(trifluoromethyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-methoxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 156425-20-6
Synonyms: SureCN7750202, N-(2-AMINO-4-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.201750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAIPEORNBNYDSH-UHFFFAOYSA-N

156425-20-6
N-(2-AMINO-4-METHOXYPHENYL)-2-METHOXYACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide | CAS Registry Number: 926248-15-9
Synonyms: N-(2-amino-4-methoxyphenyl)-2-methoxyacetamide, Ambcb4028020, AGN-PC-015X8P, CTK5H1509, MolPort-004-297-956, ZINC08703577, AKOS000100366, AG-H-79413, MCULE-6173084874

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWCQORYQXBBTBR-UHFFFAOYSA-N

926248-15-9
N-(2-AMINO-4-METHOXYPHENYL)-2-METHYLPROPANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-methylpropanamide | CAS Registry Number: 436090-31-2
Synonyms: N-(2-amino-4-methoxyphenyl)-2-methylpropanamide, Ambcb9197104, CTK4I7542, MolPort-004-293-839, ZINC00874345, AKOS000102672, AG-F-54118, MCULE-6705071417

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

InChIKey: ALBPLOCZDLKOSA-UHFFFAOYSA-N

436090-31-2
N-(2-AMINO-4-METHOXYPHENYL)-N-METHYLAMINE (9 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 (13 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% (9 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% (7 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)PROPANAMIDE 95% (9 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 (4 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 (1 supplier)1706452-28-9
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,4-dimethylphenoxy)acetamide (1 supplier)1706450-96-5
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(2,5-dimethylphenoxy)acetamide (1 supplier)1706452-34-7
N-(2-Amino-4-methylbenzo[d]thiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide (1 supplier)1706448-62-5
N-(2-Amino-4-Methylpentyl)Carbamic Acid 1,1-Dimethylethyl Ester (6 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 (3 suppliers)
N-(2-amino-4-methylphenyl)-1-Piperidineacetamide (3 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 (3 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 (3 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% (7 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% (8 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 (3 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 (3 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% (9 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% (8 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)PENTANAMIDE 95% (8 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% (8 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 (3 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-(4-fluorophenyl)amine (1 supplier)
N-(2-amino-4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]amine (1 supplier)
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