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CHEMICAL products beginning with : N
25701 to 25750 of 132075 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-aminophenyl)-2-(6-(phenylamino)pyridin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(6-anilinopyridin-3-yl)acetamide | CAS Registry Number: 1446432-27-4
Synonyms: ZINC584656644

Molecular Formula: C19H18N4OMolecular Weight: 318.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PILQTIUDPLNYLB-UHFFFAOYSA-N

1446432-27-4
N-(2-aminophenyl)-2-(6-phenoxypyridin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(6-phenoxypyridin-3-yl)acetamide | CAS Registry Number: 1446432-20-7
Synonyms: ZINC584656581

Molecular Formula: C19H17N3O2Molecular Weight: 319.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKPILRXEZJNUCD-UHFFFAOYSA-N

1446432-20-7
N-(2-Aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-cyclopent-2-en-1-ylacetamide | CAS Registry Number: 1153541-71-9
Synonyms: N-(2-aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide, AKOS008137698, MCULE-1314170251, NE15396, EN300-71946, Z234897569

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQVUGXWFXKDEOI-UHFFFAOYSA-N

1153541-71-9
N-(2-Aminophenyl)-2-(diethylamino)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 35204-32-1
Synonyms: N-(2-aminophenyl)-2-(diethylamino)acetamide, AC1MHGF4, AGN-PC-0KO1SN, CTK6E7797, AKOS000135260, AG-C-62567, Acetamide, N-(2-aminophenyl)-2-(diethylamino)-

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASORMRDZMVFUHL-UHFFFAOYSA-N

35204-32-1
N-(2-Aminophenyl)-2-(thiophen-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 953751-18-3
Synonyms: N-(2-aminophenyl)-2-(thiophen-2-yl)acetamide, ZINC20343629, AKOS000138350, MCULE-8443777747, NE30707, EN300-71882, Z234897541

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEODBNBBRRDLDV-UHFFFAOYSA-N

953751-18-3
N-(2-Aminophenyl)-2-(trifluoromethyl)-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 926217-33-6
Synonyms: CHEMBL406881, N-(2-AMINOPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, CTK7D9610, BDBM50376393, AKOS000130605, TL80090489, Benzamide, N-(2-aminophenyl)-2-(trifluoromethyl)-

Molecular Formula: C14H11F3N2OMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTXFXTHTBKFMJX-UHFFFAOYSA-N

926217-33-6
N-(2-Aminophenyl)-2-bromo-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-bromobenzamide | CAS Registry Number: 121287-72-7
Synonyms: N-(2-AMINOPHENYL)-2-BROMOBENZAMIDE, CTK7D9609, ZINC20343245, n-(2-aminophenyl)-2-bromo-benzamide, AKOS000129546

Molecular Formula: C13H11BrN2OMolecular Weight: 291.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSGKDIKHDMPNNV-UHFFFAOYSA-N

121287-72-7
N-(2-Aminophenyl)-2-chloro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-chlorobenzamide | CAS Registry Number: 54255-83-3
Synonyms: N-(2-aminophenyl)-2-chlorobenzamide, ST4029081, ZINC00051363, AGN-PC-0JUWTW, AC1LEE0W, Oprea1_701682, AC1Q529Y, CTK7D9611, MolPort-001-838-936, STK733351, AKOS000127175, AG-C-62620, MCULE-6076770151, Benzamide, N-(2-aminophenyl)-2-chloro-, N-(2-aminophenyl)(2-chlorophenyl)carboxamide, A1315/0059719

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

InChIKey: JSUFEUYVWRXIEC-UHFFFAOYSA-N

54255-83-3
N-(2-AMINOPHENYL)-2-CHLORONICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-chloropyridine-3-carboxamide | CAS Registry Number: 57841-69-7
Synonyms: N-(2-Aminophenyl)-2-chloronicotinamide, N-(2-aminophenyl)-2-chloropyridine-3-carboxamide, ZINC00166880, AC1MCTAR, CTK5A7525, AG-G-04426, OR30040, KB-203226

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCSCTFTVNQPHTC-UHFFFAOYSA-N

57841-69-7
N-(2-AMINOPHENYL)-2-HYDROXYBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-hydroxybenzamide | CAS Registry Number: 3679-66-1
Synonyms: N-(2-aminophenyl)-2-hydroxybenzamide, ZINC00166719, AC1MDZLT, Oprea1_094599, CBDivE_012178, CTK1A9876, MolPort-002-320-937, BTB04153, STK134417, AKOS000104414, AG-C-62630, MCULE-5049044436, N1-(2-aminophenyl)-2-hydroxybenzamide, Benzamide, N-(2-aminophenyl)-2-hydroxy-, ST50896114, N-(2-aminophenyl)(2-hydroxyphenyl)carboxamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VARASSKKKPAGBF-UHFFFAOYSA-N

3679-66-1
N-(2-Aminophenyl)-2-iodobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-iodobenzamide | CAS Registry Number: 897446-24-1
Synonyms: N-(2-aminophenyl)-2-iodobenzamide, SCHEMBL20385167, CTK7D9613, ZINC21961904, AKOS000129152, MCULE-4822290279, NE19670, EN300-56864, Z910842328

Molecular Formula: C13H11IN2OMolecular Weight: 338.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSZZIJSRFOGCAG-UHFFFAOYSA-N

897446-24-1
N-(2-Aminophenyl)-2-methoxy-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-methoxybenzamide | CAS Registry Number: 50850-11-8
Synonyms: N-(2-aminophenyl)-2-methoxybenzamide, AC1LOD6E, AGN-PC-0K2EQU, Oprea1_393696, CTK7B0566, AKOS000130745, AG-C-62632, Benzamide, N-(2-aminophenyl)-2-methoxy-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMBSMGDXQQFORT-UHFFFAOYSA-N

50850-11-8
N-(2-Aminophenyl)-2-Methoxyacetamide 95% (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-methoxyacetamide | CAS Registry Number: 926197-57-1
Synonyms: N-(2-AMINOPHENYL)-2-METHOXYACETAMIDE, Ambcb4028148, SCHEMBL11718177, CTK7B2403, MolPort-004-298-197, STL411740, ZINC08703400, AKOS000100919, MCULE-6006264313, AJ-58635, AK121471

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

InChIKey: PPHADCGGEPSVTM-UHFFFAOYSA-N

926197-57-1
N-(2-Aminophenyl)-2-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-methylbenzamide | CAS Registry Number: 50850-12-9
Synonyms: N-(2-aminophenyl)-2-methylbenzamide, STK391572, ZINC00225972, AC1LFSZ6, AGN-PC-0JW0CY, Oprea1_492521, CTK6C1958, MolPort-002-320-938, AKOS000129500, AG-C-62636, MCULE-2826366691, Benzamide, N-(2-aminophenyl)-2-methyl-, ST50908746, N-(2-aminophenyl)(2-methylphenyl)carboxamide

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

InChIKey: MNZYVYKQSMHEOV-UHFFFAOYSA-N

50850-12-9
N-(2-AMINOPHENYL)-2-METHYLBUTANAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-methylbutanamide | CAS Registry Number: 946768-61-2
Synonyms: N-(2-AMINOPHENYL)-2-METHYLBUTANAMIDE, Ambcb9197046, AGN-PC-01632K, CTK5H6974, MolPort-004-304-286, KUC108678N, AKOS000100556, AG-H-90743, MCULE-2067256131, KSC-11-262-1

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

InChIKey: RVOMNSYDHZDQHM-UHFFFAOYSA-N

946768-61-2
N-(2-AMINOPHENYL)-2-METHYLPROPANAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-methylpropanamide | CAS Registry Number: 255735-87-6
Synonyms: N-(2-Aminophenyl)-2-methylpropanamide, Ambcb4027248, AGN-PC-015TEP, SureCN6878531, CTK4F6066, MolPort-004-293-811, ZINC08703387, AKOS000100552, AG-E-78574, MCULE-2824007253, Propanamide, N-(2-aminophenyl)-2-methyl-, BB 0218428

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

InChIKey: HUOFXLAKEWCXII-UHFFFAOYSA-N

255735-87-6
N-(2-Aminophenyl)-2-nitro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-nitrobenzamide | CAS Registry Number: 54255-87-7
Synonyms: AGN-PC-0LBDKL, AC1NAJ9H, AmbscZ-027873, N-(2-aminophenyl)-2-nitrobenzamide, ZINC03157261, AKOS003239309, Benzamide, N-(2-aminophenyl)-2-nitro-

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYSFDLVFVXRLDN-UHFFFAOYSA-N

54255-87-7
N-(2-AMINOPHENYL)-2-PHENYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-phenylacetamide | CAS Registry Number: 95384-59-1
Synonyms: Benzeneacetamide, N-(2-aminophenyl)-, ACMC-20lzrf, AGN-PC-00MCQZ, SureCN8609928, CTK3G8889, AKOS000151869, AG-C-62645

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

InChIKey: DIHWGGRWJUIUJV-UHFFFAOYSA-N

95384-59-1
N-(2-aminophenyl)-2-phenylEthenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-phenylethenesulfonamide | CAS Registry Number: 182499-83-8
Synonyms: DA-43455

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRLUDKIIRZYEEW-UHFFFAOYSA-N

182499-83-8
N-(2-aminophenyl)-2-Thiophenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)thiophene-2-sulfonamide | CAS Registry Number: 182499-85-0
Synonyms: N-(2-aminophenyl)thiophene-2-sulfonamide, Thiophene-2-sulfonic acid (2-amino-phenyl)-amide, AC1M4M2Q, AC1Q52A4, SCHEMBL10878905, CTK7D9626, KKBCMONERKOXFP-UHFFFAOYSA-N, MolPort-002-462-979, HMS1726O01, ZINC3171615, 2-(2-thiophenesulfonylamino) aniline, AKOS000115587, MCULE-3335451839, NE62298, 2-(2-thiophene sulfonyl amino) aniline, DA-43453, EN300-02087, Z56779178

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKBCMONERKOXFP-UHFFFAOYSA-N

182499-85-0
N-(2-aminophenyl)-3,4-dimethoxybenzamide (0 suppliers)953736-87-3
N-(2-aminophenyl)-3,4-dimethoxybenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 182499-84-9
Synonyms: n-(2-aminophenyl)-3,4-dimethoxybenzenesulfonamide, SCHEMBL6563140, ZINC36297429, AKOS009632063, DA-43454

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKNUTDOVHRUGED-UHFFFAOYSA-N

182499-84-9
N-(2-aminophenyl)-3-(benzyloxy)cyclobutanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-phenylmethoxycyclobutane-1-carboxamide | CAS Registry Number: 1349185-21-2
Synonyms: SCHEMBL2634657, WEEYRBNQYUMOSF-UHFFFAOYSA-N, Cyclobutanecarboxamide, N-(2-aminophenyl)-3-(phenylmethoxy)-

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEEYRBNQYUMOSF-UHFFFAOYSA-N

1349185-21-2
N-(2-Aminophenyl)-3-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 400073-82-7
Synonyms: N-(2-aminophenyl)-3-(trifluoromethyl)benzamide, CHEMBL261266, ST038841, N-(2-aminophenyl)[3-(trifluoromethyl)phenyl]carboxamide, ZERO/001721, AC1LC9YQ, CTK7F7753, GHMQDKBUBCXCIU-UHFFFAOYSA-N, MolPort-002-713-117, ZINC140737, ALBB-018660, ZX-AN034384, ZX-RL006746, 2527AE, BBL015557, BDBM50376390, MFCD02656545, SBB012651, STK767113, AKOS000151377

Molecular Formula: C14H11F3N2OMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GHMQDKBUBCXCIU-UHFFFAOYSA-N

400073-82-7
N-(2-Aminophenyl)-3-(trifluoromethyl)quinoxaline-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-(trifluoromethyl)quinoxaline-2-carboxamide | CAS Registry Number: 216307-09-4
Synonyms: N-(2-aminophenyl)-3-(trifluoromethyl)-2-quinoxalinecarboxamide, N-(2-aminophenyl)-3-(trifluoromethyl)quinoxaline-2-carboxamide, KS-000033EG, ZINC3126541, MFCD00206495, AKOS005084330, MCULE-6979608759, 1X-0908, SR-01000308105, SR-01000308105-1

Molecular Formula: C16H11F3N4OMolecular Weight: 332.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSUDLZXKZZPINZ-UHFFFAOYSA-N

216307-09-4
N-(2-aminophenyl)-3-[[4-(2-cyanophenyl)phenyl]methyl]-7-methyl-2-propylbenzimidazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-[[4-(2-cyanophenyl)phenyl]methyl]-7-methyl-2-propylbenzimidazole-5-carboxamide | CAS Registry Number: 1304143-50-7
Synonyms: AGN-PC-0BEPP0, BEN254, 1H-Benzimidazole-6-carboxamide, N-(2-aminophenyl)-1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-

Molecular Formula: C32H29N5OMolecular Weight: 499.605560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BETKFDQQENNVJM-UHFFFAOYSA-N

1304143-50-7
N-(2-aminophenyl)-3-[[4-(2-cyanophenyl)phenyl]methyl]-n,7-dimethyl-2-propylbenzimidazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-[[4-(2-cyanophenyl)phenyl]methyl]-N,7-dimethyl-2-propylbenzimidazole-5-carboxamide | CAS Registry Number: 1098100-91-4
Synonyms: BEN448, SCHEMBL3681150, 1H-Benzimidazole-6-carboxamide, N-(2-aminophenyl)-1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-N,4-dimethyl-2-propyl-

Molecular Formula: C33H31N5OMolecular Weight: 513.632140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHJJWGFXEVYILF-UHFFFAOYSA-N

1098100-91-4
N-(2-Aminophenyl)-3-bromo-benzamide (0 suppliers)897446-38-7
N-(2-Aminophenyl)-3-cyano-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-cyanobenzamide | CAS Registry Number: 219492-01-0
Synonyms: SCHEMBL10145965, CTK7C8405, ZINC19274009, AKOS000151591, N1-(3-cyanobenzoyl)-1,2-benzenediamine, DB-109526, N-(2-AMINOPHENYL)-3-CYANOBENZAMIDE

Molecular Formula: C14H11N3OMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYCEQIQANEUFP-UHFFFAOYSA-N

219492-01-0
N-(2-Aminophenyl)-3-methyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-methylbenzamide | CAS Registry Number: 175714-50-8
Synonyms: N-(2-AMINOPHENYL)-3-METHYLBENZAMIDE, CTK6C0876, ZINC20343127, AKOS000127083, n-(2-aminophenyl)-3-methyl-benzamide

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHQDWIDSWQKEKQ-UHFFFAOYSA-N

175714-50-8
N-(2-aminophenyl)-3-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-methylbenzenesulfonamide | CAS Registry Number: 182499-86-1
Synonyms: N-(2-AMINOPHENYL)-3-METHYLBENZENESULFONAMIDE, SCHEMBL7901144, CTK6C1514, GOYLVLYWQRBVRD-UHFFFAOYSA-N, 2-(3-tolyl sulfonyl amino) aniline, ZINC21962725, AKOS000129703, DA-43452

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOYLVLYWQRBVRD-UHFFFAOYSA-N

182499-86-1
N-(2-AMINOPHENYL)-3-METHYLBUTANAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-methylbutanamide | CAS Registry Number: 52905-00-7
Synonyms: N-(2-aminophenyl)-3-methylbutanamide, STK519558, AGN-PC-015UWN, SureCN11759644, CTK4J6714, MolPort-004-295-429, BBL002416, ZINC08703390, AKOS000100555, AG-F-80897, MCULE-8378591017

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

InChIKey: PQMGTKUOCXKMLN-UHFFFAOYSA-N

52905-00-7
N-(2-aminophenyl)-3-phenyl-1H-pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-3-phenyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 881214-31-9
Synonyms: SCHEMBL3844821

Molecular Formula: C16H14N4OMolecular Weight: 278.315 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGPKBNGRZMRBBR-UHFFFAOYSA-N

881214-31-9
N-(2-Aminophenyl)-3-piperidinecarboxamide (0 suppliers)51785-17-2
N-(2-aminophenyl)-4-(1-(pyrid-2-ylmethyl)piperidin-4-yl)benzamide (0 suppliers)617702-56-4
N-(2-Aminophenyl)-4-(1-methylethyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 219519-13-8
Synonyms: n1-(4-isopropylbenzoyl)-1,2-benzenediamine, CTK7F6991, ZINC19412250, AKOS000165848, DA-43212, N-(2-AMINOPHENYL)-4-(PROPAN-2-YL)BENZAMIDE

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWNLLMIVGQEXTK-UHFFFAOYSA-N

219519-13-8
N-(2-aminophenyl)-4-(1-methylpiperidin-4-yl)benzamide (0 suppliers)617702-05-3
N-(2-aminophenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide (0 suppliers)766497-44-3
N-(2-aminophenyl)-4-(butanoylamino)-n,3-dimethyl-5-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-(butanoylamino)-N,3-dimethyl-5-nitrobenzamide | CAS Registry Number: 959987-49-6
Synonyms: BEN713, SCHEMBL3678491, ZINC71974135, Benzamide, N-(2-aminophenyl)-N,3-dimethyl-5-nitro-4-[(1-oxobutyl)amino]-

Molecular Formula: C19H22N4O4Molecular Weight: 370.402380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLJXYSYNKJDRGV-UHFFFAOYSA-N

959987-49-6
N-(2-Aminophenyl)-4-(formamidomethyl)benzamide (3 suppliers)2973762-48-8
N-(2-AMINOPHENYL)-4-[(4-METHYLIDENE-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)METHYL]BENZAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-[(4-methylidene-1-oxo-3H-isoquinolin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 1820761-89-4
Synonyms: MI-192, N-(2-Aminophenyl)-4-[(4-methylidene-1-oxo-3H-isoquinolin-2-yl)methyl]benzamide;hydrochloride, AKOS025395317, GS-1313, N-(2-aminophenyl)-4-[(3,4-dihydro-4-methylene-1-oxo-2(1h)-isoquinolinyl)methyl]-benzamide hydrochloride

Molecular Formula: C24H22ClN3O2Molecular Weight: 419.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVADSDTWWMTESY-UHFFFAOYSA-N

1820761-89-4
N-(2-aminophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-aminophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-81-8
Synonyms: SCHEMBL4146923, n-(2-aminophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C27H20ClN5OMolecular Weight: 465.941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFLWMVOIRUWXEO-UHFFFAOYSA-N

1059732-81-8
N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide;dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide;dihydrobromide | CAS Registry Number: 944537-89-7
Synonyms: Mocetinostat dihydrobromide, UNII-4V9P667Y2G, Mocetinostat dihydrobromide (USAN), Mocetinostat dihydrobromide [USAN], CHEMBL481122, 4V9P667Y2G, MG-0103, D09357

Molecular Formula: C23H22Br2N6OMolecular Weight: 558.268380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ACPWZKZFDFBALX-UHFFFAOYSA-N

944537-89-7
N-(2-AMINOPHENYL)-4-[[[(4S)-4,5-DIHYDRO-4-PHENYL-2-THIAZOLYL]AMINO]METHYL]-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-aminophenyl)-4-[[[(4~{S})-4-phenyl-1,3-thiazolidin-2-ylidene]amino]methyl]benzamide | CAS Registry Number: 1448350-50-2
Synonyms: TVBNZKFTESBYKQ-PRFAJPDFSA-N

Molecular Formula: C46H44N8O2S2Molecular Weight: 805.032 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TVBNZKFTESBYKQ-PRFAJPDFSA-N

1448350-50-2
N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-chloropyridin-2-yl]benzamide (0 suppliers)900176-57-0
N-(2-aminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide (0 suppliers)617702-38-2
N-(2-aminophenyl)-4-{3-chloro-5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl}benzamide (0 suppliers)900176-70-7
N-(2-aminophenyl)-4-{5-[(ethylamino)methyl]-1,3-thiazol-2-yl}benzamide (0 suppliers)891863-12-0
N-(2-Aminophenyl)-4-bromo-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-bromobenzamide | CAS Registry Number: 404369-59-1
Synonyms: N-(2-aminophenyl)-4-bromobenzamide, STK295817, AC1LMN0Q, AGN-PC-0K0YSU, CTK5I7096, MolPort-001-486-167, ZINC00873885, AKOS000132863, AG-C-62875, MCULE-3818837923, Benzamide, N-(2-aminophenyl)-4-bromo-

Molecular Formula: C13H11BrN2OMolecular Weight: 291.143240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULFJJSJZEBUUQL-UHFFFAOYSA-N

404369-59-1
N-(2-Aminophenyl)-4-butylcyclohexane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-butylcyclohexane-1-carboxamide | CAS Registry Number: 1019465-21-4
Synonyms: N-(2-aminophenyl)-4-butylcyclohexane-1-carboxamide, ZINC19803379, AKOS000199149, MCULE-3455242350, EN300-156026, Z1741794445

Molecular Formula: C17H26N2OMolecular Weight: 274.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOQHHFPRLKZQLQ-UHFFFAOYSA-N

1019465-21-4
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