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CHEMICAL products beginning with : N
18951 to 19000 of 74556 results  Page: << Previous 50 Results [380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Aminophenyl)-2-(3-methylphenoxy)acetamide (6 suppliers)
N-(3-Aminophenyl)-2-(3-methylphenoxy)butanamide (6 suppliers)
N-(3-Aminophenyl)-2-(3-methylphenoxy)propanamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-chloro-2-methylphenoxy)-acetamide (10 suppliers)
N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 953892-35-8
Synonyms: N-(3-AMINOPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-ACETAMIDE, CTK7G7063, 4278AF, ZINC19735987, AKOS000136495, AK469813, OR380326, TR-048637

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDCYLIXSGZVXRC-UHFFFAOYSA-N

953892-35-8
N-(3-Aminophenyl)-2-(4-chloro-3,5-dimethylphenoxy) acetamide (7 suppliers)
N-(3-aminophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide | CAS Registry Number: 1020056-06-7
Synonyms: N-(3-AMINOPHENYL)-2-(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETAMIDE, N-(3-Aminophenyl)-2-(4-chloro-3,5-dimethylphenoxy) acetamide, CTK7G7047, 7545AC, ZINC19736821, AKOS005146596, AK210123, OR194234

Molecular Formula: C16H17ClN2O2Molecular Weight: 304.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLJCRQXIWAYTIK-UHFFFAOYSA-N

1020056-06-7
N-(3-Aminophenyl)-2-(4-chloro-3-methylphenoxy)-acetamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-chlorophenoxy)acetamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-chlorophenoxy)propanamide (6 suppliers)
N-(3-Aminophenyl)-2-(4-chlorophenyl)acetamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-ethylphenoxy)acetamide (11 suppliers)
N-(3-Aminophenyl)-2-(4-ethylphenoxy)propanamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-isopropylphenoxy)-propanamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-isopropylphenoxy)acetamide (11 suppliers)
N-(3-aminophenyl)-2-(4-isopropylpiperazin-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 1154878-70-2
Synonyms: ZINC36170502, AKOS009600547, DA-47730

Molecular Formula: C15H24N4OMolecular Weight: 276.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHDDDFOCYPMVBO-UHFFFAOYSA-N

1154878-70-2
N-(3-Aminophenyl)-2-(4-methoxyphenoxy)acetamide (10 suppliers)
N-(3-Aminophenyl)-2-(4-methoxyphenoxy)propanamide (6 suppliers)
N-(3-Aminophenyl)-2-(4-methoxyphenyl)acetamide (6 suppliers)
N-(3-Aminophenyl)-2-(4-methylphenoxy)acetamide (6 suppliers)
N-(3-Aminophenyl)-2-(4-methylphenoxy)butanamide (7 suppliers)
N-(3-Aminophenyl)-2-(4-methylphenoxy)propanamide (6 suppliers)
N-(3-aminophenyl)-2-(diethylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 856047-84-2
Synonyms: N-(3-AMINOPHENYL)-2-(DIETHYLAMINO)ACETAMIDE, SCHEMBL3218312, CTK6E7794, GOHHTRIDHXIBGE-UHFFFAOYSA-N, MolPort-004-298-927, ZINC8703585, AKOS000100443, DA-41149

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOHHTRIDHXIBGE-UHFFFAOYSA-N

856047-84-2
N-(3-aminophenyl)-2-(dimethylamino)acetamide (32 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 562826-95-3
Synonyms: SureCN2337206, AGN-PC-0167KZ, STOCK6S-91340, CTK5A4912, MolPort-004-309-017, STK946105, AKOS000100442, AG-F-97574, MCULE-7041846249, Acetamide,N-(3-aminophenyl)-2-(dimethylamino)-, Acetamide, N-(3-aminophenyl)-2-(dimethylamino)-, N-(3-aminophenyl)-N~2~,N~2~-dimethylglycinamide, N-(3-AMINOPHENYL)-2-(DIMETHYLAMINO)ACETAMIDE, 3'-Amino-2-(dimethylamino)acetanilide;N-(3-Aminophenyl)-N',N'-dimethylglycinamide

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYMQEQGMSAPIEH-UHFFFAOYSA-N

562826-95-3
N-(3-Aminophenyl)-2-(hexyloxy)benzamide (7 suppliers)
N-(3-Aminophenyl)-2-(isopentyloxy)benzamide (6 suppliers)
N-(3-Aminophenyl)-2-(pentyloxy)benzamide (6 suppliers)
N-(3-aminophenyl)-2-[(2-methoxyethyl)methylamino]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-[2-methoxyethyl(methyl)amino]acetamide | CAS Registry Number: 891856-40-9
Synonyms: SCHEMBL3199044, ZINC42458290, AKOS010689411, DA-40776

Molecular Formula: C12H19N3O2Molecular Weight: 237.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUGDXIWGCPBAFB-UHFFFAOYSA-N

891856-40-9
N-(3-Aminophenyl)-2-[2,4-di(tert-butyl)phenoxy]-acetamide (7 suppliers)
N-(3-Aminophenyl)-2-[2-(sec-butyl)phenoxy]-acetamide (7 suppliers)
N-(3-Aminophenyl)-2-[2-(sec-butyl)phenoxy]-propanamide (7 suppliers)
N-(3-Aminophenyl)-2-[2-(tert-butyl)phenoxy]-acetamide (7 suppliers)
N-(3-Aminophenyl)-2-[4-(tert-butyl)phenoxy]-acetamide (9 suppliers)
N-(3-Aminophenyl)-2-[4-(tert-butyl)phenoxy]-propanamide (7 suppliers)
N-(3-aminophenyl)-2-[4-(tert-butyl)phenoxy]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)acetamide | CAS Registry Number: 953720-67-7
Synonyms: N-(3-AMINOPHENYL)-2-[4-(TERT-BUTYL)PHENOXY]-ACETAMIDE, CTK7G7056, 4264AF, ZINC19736024, AKOS000137299, AK469821, OR380297, N-(3-aminophenyl)-2-(4-tert-butylphenoxy)acetamide, N-(3-Aminophenyl)-2-(4-(tert-butyl)phenoxy)acetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZBHFDXUFNNRIA-UHFFFAOYSA-N

953720-67-7
N-(3-Aminophenyl)-2-[4-(tert-pentyl)phenoxy]-acetamide (6 suppliers)
N-(3-Aminophenyl)-2-butoxybenzamide (7 suppliers)
N-(3-Aminophenyl)-2-chlorobenzamide (10 suppliers)
N-(3-Aminophenyl)-2-ethoxyacetamide (7 suppliers)
N-(3-Aminophenyl)-2-ethoxybenzamide (6 suppliers)
N-(3-Aminophenyl)-2-fluorobenzamide (7 suppliers)
N-(3-aminophenyl)-2-furamide (17 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate | CAS Registry Number: 56540-06-8
Synonyms: ethyl 4,6-dioxo-2-phenylcyclohexanecarboxylate, SureCN9711594, ARONIS24287, CTK1E1810, MolPort-008-269-556, SBB080732, AKOS005174297, AG-L-23660, MCULE-5194896575, FT-0682987, ST45053863, ST51040342, ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate, ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate, I14-30660, Cyclohexanecarboxylic acid, 2,4-dioxo-6-phenyl-, ethyl ester

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXVBHUOYUZLPLZ-UHFFFAOYSA-N

56540-06-8
N-(3-Aminophenyl)-2-furancarboxamide (9 suppliers)
N-(3-Aminophenyl)-2-isobutoxybenzamide (7 suppliers)
N-(3-Aminophenyl)-2-isopropoxybenzamide (7 suppliers)
N-(3-Aminophenyl)-2-methoxyacetamide (11 suppliers)
N-(3-AMINOPHENYL)-2-METHOXYACETAMIDE 95% (13 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-methoxyacetamide | CAS Registry Number: 187225-67-8
Synonyms: N-(3-aminophenyl)-2-methoxyacetamide, AC1Q4FHJ, Ambcb4028723, SureCN11302253, CTK7B2396, MolPort-004-292-032, ZINC08703414, AKOS000101633, AG-B-32365, MCULE-7939055967, AK121018, EN300-30720, T6051134

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

InChIKey: QICBWWXNGYJZAX-UHFFFAOYSA-N

187225-67-8
N-(3-Aminophenyl)-2-methoxybenzamide (7 suppliers)
N-(3-AMINOPHENYL)-2-METHOXYBENZAMIDE 95% (12 suppliers)
Compound Structure Synonyms: Bisnorargemonine, NSC645241, Dibenzo[a,e]cycloocten-5,11-imine-2,9-diol, 5,6,11,12-tetrahydro-3,8-dimethoxy-13-methyl-, NSC148825, AGN-PC-00HRHC, Argemonine,O9-didemethyl-, AC1L68V1, AC1Q7A34, AR-1I3879, NSC-148825, NSC-645241

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLYWCHLTLCGOMW-UHFFFAOYSA-N

301207-46-5
N-(3-aminophenyl)-2-methyl-1-Piperidineacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(2-methylpiperidin-1-yl)acetamide | CAS Registry Number: 937623-56-8
Synonyms: CTK7G7038, AKOS000134989, AKOS022226943, DA-40350, N-(3-AMINOPHENYL)-2-(2-METHYLPIPERIDIN-1-YL)ACETAMIDE

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPBPFEWBJQOLJF-UHFFFAOYSA-N

937623-56-8
18951 to 19000 of 74556 results  Page: << Previous 50 Results [380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
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