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CHEMICAL products beginning with : N
21201 to 21250 of 80163 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Aminophenyl)-4-(tert-butyl)benzamide (4 suppliers)
N-(3-Aminophenyl)-4-butoxybenzamide (3 suppliers)
N-(3-Aminophenyl)-4-chlorobenzamide (7 suppliers)
N-(3-AMINOPHENYL)-4-CHLOROBENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-4-chlorobenzamide | CAS Registry Number: 905811-04-3
Synonyms: N-(3-aminophenyl)-4-chlorobenzamide, ST51039284, SureCN1336220, AGN-PC-010A7I, CTK5G8143, MolPort-002-987-801, STK256829, ZINC09264608, AKOS000131618, AG-H-71695, MCULE-6591597312, AK118422, N-(3-aminophenyl)(4-chlorophenyl)carboxamide

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

InChIKey: RCPUMSGSCKNPRZ-UHFFFAOYSA-N

905811-04-3
N-(3-aminophenyl)-4-chlorobenzenesulfonamide (1 supplier)
N-(3-Aminophenyl)-4-ethoxybenzamide (2 suppliers)
N-(3-aminophenyl)-4-ethyl-1-Piperazineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)acetamide | CAS Registry Number: 953742-33-1
Synonyms: CTK6F0259, AKOS000140656, DA-40149, N-(3-AMINOPHENYL)-2-(4-ETHYLPIPERAZIN-1-YL)ACETAMIDE

Molecular Formula: C14H22N4OMolecular Weight: 262.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWCZEOLPBFOKIN-UHFFFAOYSA-N

953742-33-1
N-(3-Aminophenyl)-4-fluorobenzamide (4 suppliers)
N-(3-aminophenyl)-4-hydroxy-1-Piperidineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-hydroxypiperidin-1-yl)acetamide | CAS Registry Number: 953882-53-6
Synonyms: SCHEMBL13460020, CTK8A0543, AKOS000140837, DA-40148, N-(3-AMINOPHENYL)-2-(4-HYDROXYPIPERIDIN-1-YL)ACETAMIDE

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQCYKMHRMOFRQF-UHFFFAOYSA-N

953882-53-6
N-(3-Aminophenyl)-4-isobutoxybenzamide (4 suppliers)
N-(3-Aminophenyl)-4-isopropoxybenzamide (7 suppliers)
N-(3-Aminophenyl)-4-methoxybenzamide (7 suppliers)
N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-4-methoxybenzamide | CAS Registry Number: 41378-23-8
Synonyms: N-(3-AMINOPHENYL)-4-METHOXYBENZAMIDE, Ambcb4024638, AGN-PC-015SGA, SureCN1337655, CTK4I4758, MolPort-004-292-740, ZINC10300748, AKOS000128050, AG-F-47296, AK118423

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

InChIKey: YNHZHCDOSUFTIW-UHFFFAOYSA-N

41378-23-8
N-(3-aminophenyl)-4-methyl-1-Piperazineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 652143-11-8
Synonyms: N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide, SCHEMBL4504352, CTK6I3146, MolPort-004-298-903, BB_SC-10786, BBL031296, STL259874, ZINC19775349, AKOS000134973, IMED240174199, MCULE-1338641882, DA-41777

Molecular Formula: C13H20N4OMolecular Weight: 248.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOMZBQJQEOXWSU-UHFFFAOYSA-N

652143-11-8
N-(3-aminophenyl)-4-methyl-1-Piperidineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-(4-methylpiperidin-1-yl)acetamide | CAS Registry Number: 937634-21-4
Synonyms: SCHEMBL13314913, CTK6C2905, AKOS000134969, DA-40348, N-(3-AMINOPHENYL)-2-(4-METHYLPIPERIDIN-1-YL)ACETAMIDE

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

InChIKey: SCQRHDXUADYHLZ-UHFFFAOYSA-N

937634-21-4
N-(3-Aminophenyl)-4-methylbenzamide (4 suppliers)
N-(3-AMINOPHENYL)-4-METHYLBENZAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-4-methylbenzamide | CAS Registry Number: 613656-89-6
Synonyms: N-(3-aminophenyl)-4-methylbenzamide, ZINC07468108, AC1NQYAB, CTK5B3110, MolPort-000-183-536, BBL002686, SBB050414, STK250024, AKOS000128596, AG-G-23521, MCULE-9009885276, AK118420

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

InChIKey: SEVIOCGFMOIHPH-UHFFFAOYSA-N

613656-89-6
N-(3-aminophenyl)-4-morpholineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 462068-62-8
Synonyms: N-(3-Amino-phenyl)-2-morpholin-4-yl-acetamide, N-(3-aminophenyl)-2-morpholin-4-ylacetamide, N-(3-aminophenyl)-2-(morpholin-4-yl)acetamide, AC1LLTMP, BAS 03775129, MLS001212075, SCHEMBL3203453, CHEMBL1699758, CTK7G7043, MolPort-001-993-788, BB_SC-7928, HMS2846P06, BBL029860, SBB011725, STK898963, ZINC19330684, AKOS000100438, MCULE-2776409836, N-(3-Aminophenyl)-2-morpholinoacetamide, AK470143

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTCWZRJPMZWANY-UHFFFAOYSA-N

462068-62-8
N-(3-aminophenyl)-4-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 333737-28-3
Synonyms: SCHEMBL4948723, AKOS009618377, Benzenesulfonamide, N-(3-aminophenyl)-4-nitro-

Molecular Formula: C12H11N3O4SMolecular Weight: 293.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIHIRTMLAHQAQD-UHFFFAOYSA-N

333737-28-3
N-(3-aminophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-42-3
Synonyms: CHEMBL3357127, SCHEMBL394889, BDBM50035594

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KTSIAOVGPZRHBI-UHFFFAOYSA-N

873054-42-3
N-(3-Aminophenyl)-4-propoxybenzamide (6 suppliers)
N-(3-aminophenyl)-4-Pyridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)pyridine-4-carboxamide | CAS Registry Number: 904013-52-1
Synonyms: N-(3-aminophenyl)isonicotinamide, N-(3-aminophenyl)pyridine-4-carboxamide, ZINC07467979, AC1P9SYQ, AC1Q51PP, SCHEMBL14345056, CTK7D9133, MolPort-004-296-728, ZINC7467979, BBL028828, STL255586, AKOS000133059, MCULE-3101099657, NE26659, AJ-57161, AK-71338, DA-40692, 4-Pyridinecarboxamide, N-(3-aminophenyl)-, EN300-35582

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFZUSOBLKLWQIS-UHFFFAOYSA-N

904013-52-1
N-(3-aminophenyl)-4-tert-butylbenzamide (0 suppliers)
N-(3-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide hydrochloride (1 supplier)
N-(3-AMINOPHENYL)-N'-CYCLOHEXYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-cyclohexylurea | CAS Registry Number: 94368-20-4
Synonyms: Urea, N-(3-aminophenyl)-N'-cyclohexyl-, ACMC-20lynb, CTK3F4979, AKOS000132312, AG-C-64552

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

InChIKey: GDFXTPXBKIDPPF-UHFFFAOYSA-N

94368-20-4
N-(3-aminophenyl)-N'-cyclopropylurea (1 supplier)
N-(3-aminophenyl)-N'-ethylurea (1 supplier)
N-(3-aminophenyl)-N'-isopropylurea (1 supplier)
N-(3-AMINOPHENYL)-N'-PHENYLUREA (7 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-3-phenylurea | CAS Registry Number: 66695-96-3
Synonyms: CHEBI:105539, MolPort-004-411-908, NSC190579, 1-(3-Amino-phenyl)-3-phenyl-urea, CID302843, ZINC01732203, EN300-26799

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HEPNAISIYKJLIZ-UHFFFAOYSA-N

66695-96-3
N-(3-AMINOPHENYL)-N-METHYLACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)-N-methylacetamide | CAS Registry Number: 61679-27-4
Synonyms: N-(3-aminophenyl)-N-methylacetamide, aminophenylmethylacetamide, SureCN2020210, ARONIS023659, CTK2D4870, BBL023546, SBB080441, STL069453, ZINC29753824, AKOS003626106, AG-G-24945, MCULE-2322806337, MS-1770, RP10317, Acetamide, N-(3-aminophenyl)-N-methyl-, AK124451, FT-0681226, ST45053096, I14-30477

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVSPIVSEYIORPC-UHFFFAOYSA-N

61679-27-4
N-(3-AMINOPHENYL)-N-PHENYLAMINE HCL (14 suppliers)
Compound Structure IUPAC Name: 3-N-phenylbenzene-1,3-diamine | CAS Registry Number: 5840-03-9
Synonyms: N-(3-Aminophenyl)-N-phenylamine, Oprea1_152187, Oprea1_517217, N-phenylbenzene-1,3-diamine, MLS000713019, ZERO/001097, N-Phenyl-benzene-1,3-diamine, MolPort-000-889-879, CID685629, STK301704, ZINC00052622, BAS 01947533, EC-000.1473, LS-29630, SMR000282786, EU-0069126, AH-034/12055630

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJTZHXQAZLGBHV-UHFFFAOYSA-N

5840-03-9
N-(3-Aminophenyl)acetamide (10 suppliers)
N-(3-AMINOPHENYL)ACETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)acetamide hydrochloride | CAS Registry Number: 59736-00-4
Synonyms: 3-Aminoacetanilide hydrochloride, EINECS 261-893-2, CID108822, N-(3-Aminophenyl)acetamide hydrochloride, Acetamide, N-(3-aminophenyl)-, hydrochloride, Acetamide, N-(3-aminophenyl)-, hydrochloride (1:?)

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GNNZRRLNINDIJQ-UHFFFAOYSA-N

59736-00-4
N-(3-aminophenyl)acrylamide (10 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)prop-2-enamide | CAS Registry Number: 16230-24-3
Synonyms: A1-02599, SCHEMBL967000, N-(3-aminophenyl)prop-2-enamide, RRKWPXMDCPJEHS-UHFFFAOYSA-N, 2-Propenamide, N-(3-aminophenyl)-, MFCD20696452, ZINC98091046, AKOS025296254, ACN-049934, FCH1277467, N-(3-AMINOPHENYL)-2-PROPENAMIDE, AK319023, BBV-39982564, OR227848

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRKWPXMDCPJEHS-UHFFFAOYSA-N

16230-24-3
N-(3-Aminophenyl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-aminophenyl)adamantane-1-carboxamide | CAS Registry Number: 340974-16-5
Synonyms: N-(3-aminophenyl)adamantane-1-carboxamide, adamantanyl-N-(3-aminophenyl)carboxamide, BAS 04848944, AC1MFX0A, Cambridge id 7115434, Oprea1_221538, SCHEMBL1073464, CTK7D9081, MolPort-001-027-942, ALBB-025169, ZINC4535350, ZX-AN023683, SBB072438, AKOS000133023, MCULE-2211363458, R6515, ST45028206, Adamantane-1-carboxylic acid (3-amino-phenyl)-amide, tricyclo[3.3.1.1~3,7~]decane-1-carboxamide, N-(3-aminophenyl)-

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIEWYHPWSVCXAU-UHFFFAOYSA-N

340974-16-5
N-(3-AMINOPHENYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)benzenesulfonamide | CAS Registry Number: 104997-09-3
Synonyms: N-(3-aminophenyl)benzenesulfonamide, Benzenesulfonamide, N-(3-aminophenyl)-, ACMC-20f7rf, AC1Q51QH, SureCN2723618, AGN-PC-00HF92, CHEMBL378618, CTK0G5849, CHEBI:455503, MolPort-004-296-827, DNC006792, ZINC22145186, AKOS000132984, AG-C-14677, AG-H-21989, MCULE-1854488236, EN300-40178, A839866, T6275591

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUYQFOIEMVGGQT-UHFFFAOYSA-N

104997-09-3
N-(3-Aminophenyl)butanamide (8 suppliers)
N-(3-AMINOPHENYL)BUTANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)butanamide | CAS Registry Number: 93469-29-5
Synonyms: N-(3-aminophenyl)butanamide, butanamide, n-(3-aminophenyl)-, ZINC00123132, AC1LF0TI, SureCN629093, AC1Q5N2O, TimTec1_000824, N-(3-Aminophenyl)butyramide, Oprea1_229581, Oprea1_295521, ARONIS013938, N-(3-Amino-phenyl)-butyramide, CTK5H2557, MolPort-000-998-649, HMS1536F10, AR-1I0928, BBL000222, SBB051056, STK057559, AKOS000108319

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

InChIKey: DRXFARCOYOPZDW-UHFFFAOYSA-N

93469-29-5
N-(3-Aminophenyl)cyclobutanecarboxamide (2 suppliers)
N-(3-Aminophenyl)cyclohexanecarboxamide (7 suppliers)
N-(3-Aminophenyl)cyclopentanecarboxamide (10 suppliers)
N-(3-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)cyclopentanecarboxamide | CAS Registry Number: 919800-19-4
Synonyms: N-(3-aminophenyl)cyclopentanecarboxamide, STK361685, Cyclopentanecarboxamide, N-(3-aminophenyl)-, AGN-PC-015UMJ, SureCN1242082, CTK3H2667, MolPort-004-295-116, ZINC08703415, AKOS000101634, AG-C-64556, MCULE-5106132151

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAWVGGRDZZBHU-UHFFFAOYSA-N

919800-19-4
N-(3-Aminophenyl)Cyclopropanecarboxamide 95% (12 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)cyclopropanecarboxamide | CAS Registry Number: 879127-21-6
Synonyms: N-(3-aminophenyl)cyclopropanecarboxamide, AC1Q51PV, SureCN4230443, CTK5F9131, MolPort-004-296-451, ALBB-002185, BBL013940, SBB046818, STK411545, ZINC13324272, AKOS000132574, AG-L-24799, MCULE-2961326377, N-(3-aminophenyl)cyclopropylcarboxamide, AK-96454, BB 0218405, FT-0678237, ST45135841, EN300-30601, T6039407

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPDPGRIQUJAGR-UHFFFAOYSA-N

879127-21-6
N-(3-AMINOPHENYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)formamide | CAS Registry Number: 6262-24-4
Synonyms: Formanilide, 3'-amino-, N-(3-Aminophenyl)formamide, NSC7095, Formamide, N-(3-aminophenyl)-, CID80426, EINECS 228-415-4

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRXLHYPPJRAJSL-UHFFFAOYSA-N

6262-24-4
N-(3-Aminophenyl)hexanamide (7 suppliers)
N-(3-Aminophenyl)isonicotinamide (3 suppliers)
N-(3-Aminophenyl)nicotinamide (9 suppliers)
N-(3-AMINOPHENYL)NICOTINAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)pyridine-3-carboxamide | CAS Registry Number: 63556-12-7
Synonyms: N-(3-aminophenyl)nicotinamide, N-(3-aminophenyl)pyridine-3-carboxamide, AC1Q51PR, AGN-PC-015TQY, SureCN11832062, CTK5B9464, N-(3-Amino-phenyl)-nicotinamide, MolPort-004-294-178, BB_SC-8913, BBL009607, STK497981, ZINC12480655, AKOS000100235, AG-G-36120, MCULE-9137472470, AK124429, 3-Pyridinecarboxamide, N-(3-aminophenyl)-, BB 0217335, EN300-35581, T6158844

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOFYAWXZEPQFIW-UHFFFAOYSA-N

63556-12-7
N-(3-Aminophenyl)octanamide (2 suppliers)
N-(3-aminophenyl)propanamide (12 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one | CAS Registry Number: 1787-23-1
Synonyms: NSC636399, AC1NTTX9, ARONIS24233, 4-(4-(Dimethylamino)benzylidene)-2-methyl-1,3-oxazol-5(4H)-one, 4-[4-(dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one, MolPort-003-877-059, SBB080700, ZINC05722773, AKOS003825701, NSC-636399, (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-1,3-oxazol-5-one, (4Z)-4-{[4-(dimethylamino)phenyl]methylidene}-2-methyl-1,3-oxazol-5-one, 4-{[4-(dimethylamino)phenyl]methylene}-2-methyl-1,3-oxazolin-5-one

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZJOKNWPCVCPLB-WQLSENKSSA-N

1787-23-1
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