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CHEMICAL products beginning with : N
16951 to 17000 of 79498 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-ethylphenyl)-2-hydroxyiminoacetamide (6 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 7509-61-7
Synonyms: (2E)-N-(2-ethylphenyl)-2-(hydroxyimino)acetamide, N-(2-ethylphenyl)-2-(hydroxyimino)acetamide, ST50442741, SCHEMBL12529039, MolPort-001-574-845, NHBQYDKOSSXFOC-YRNVUSSQSA-N, 9193AE, NSC408143, STK436630, ZINC95857882, AKOS003330153, NSC-408143, AK189528, R2702, Acetamide, 2-hydroximino-N-(2-ethylphenyl)-, (2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide, (2E)-N-(2-ethylphenyl)-2-(N-hydroxyimino)acetamide, (2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide #

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBQYDKOSSXFOC-YRNVUSSQSA-N

7509-61-7
N-(2-ETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 353783-56-9
Synonyms: N-(2-ethylphenyl)-2-methoxybenzamide, AK-968/11368624, AC1LFH0C, AC1Q2TWV, Oprea1_086897, Oprea1_773156, KLXCQMQCVREEMD-UHFFFAOYSA-N, MolPort-001-027-420, ZINC269032, MFCD01152863, STK409494, AKOS001308698, MCULE-2712148062, Benzamide, 2-methoxy-N-(2-ethylphenyl)-, ST50910583, N-(2-ethylphenyl)(2-methoxyphenyl)carboxamide, Z29649282

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLXCQMQCVREEMD-UHFFFAOYSA-N

353783-56-9
N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide;hydrochloride | CAS Registry Number: 50765-55-4
Synonyms: 2'-Ethyl-2-methyl-2-(2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-methyl-2-(2-methylthioethylamino)-, monohydrochloride, AC1MI74O, AGN-PC-0KO96Q, LS-124387, N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-2-((2-(methylthio)ethyl)amino)-, hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-2-((2-(methylthio)ethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GUDQZROERTWVGO-UHFFFAOYSA-N

50765-55-4
N-(2-ETHYLPHENYL)-2-METHYL-3-(2-METHYLSULFANYLETHYLAMINO)PROPANAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methyl-3-(2-methylsulfanylethylamino)propanamide hydrochloride | CAS Registry Number: 50765-56-5
Synonyms: CID3039532, LS-124388, 2'-Ethyl-2-methyl-3-(2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-methyl-3-(2-methylthioethylamino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-3-((2-(methylthio)ethyl)amino)-, hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-3-((2-(methylthio)ethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PYQMLQUYJVLDEL-UHFFFAOYSA-N

50765-56-5
N-(2-ETHYLPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 143579-14-0
Synonyms: CID3072657, LS-92267, N-(2-Ethylphenyl)-4-morpholineacetamide monohydrochloride, 4-Morpholineacetamide, N-(2-ethylphenyl)-, monohydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKXBVWCABJEXRW-UHFFFAOYSA-N

143579-14-0
N-(2-ethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide (1 supplier)
N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride | CAS Registry Number: 50765-54-3
Synonyms: 2'-Ethyl-3-(N-methyl-2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-3-(N-methyl-2-methylthioethylamino)-, monohydrochloride, AC1MI74I, LS-124389, N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-3-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-3-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKYGBXJZDCPHTM-UHFFFAOYSA-N

50765-54-3
N-(2-Ethylphenyl)-3-Hydroxy-2-Naphthalenecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 68911-98-8
Synonyms: Oprea1_129805, ZINC00120220, EINECS 272-795-4, 2'-Ethyl-3-hydroxy-2-naphthanilide, CID111744, 2-Hydroxy-3-naphthoic acid o-ethylanilide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-, N-(2-Ethylphenyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVJPZKBLNJTZNY-UHFFFAOYSA-N

68911-98-8
N-(2-ETHYLPHENYL)-3-HYDROXY-4-[(4-METHOXY-2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 72088-87-0
Synonyms: EINECS 276-330-6, CID9577855, 1-((2-Nitro-4-methoxyphenyl)azo)-2-hydroxy-3-naphthoic acid o-ethylanilide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-, N-(2-Ethylphenyl)-3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-4-(2-(4-methoxy-2-nitrophenyl)diazenyl)-

Molecular Formula: C26H22N4O5Molecular Weight: 470.476680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVCZFNSPIWZTPS-OLFWJLLRSA-N

72088-87-0
N-(2-ETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-methylbenzamide | CAS Registry Number: 303991-58-4
Synonyms: N-(2-ethylphenyl)-3-methylbenzamide, N-(2-Ethyl-phenyl)-3-methyl-benzamide, AG-690/11171013, BAS 00488554, AC1LF62P, Cambridge id 5273836, CBDivE_014515, MolPort-001-898-689, VEYZHSHZWVRNAI-UHFFFAOYSA-N, ZINC128797, MFCD00590381, AKOS000374090, MCULE-1038962542, Benzamide, 3-methyl-N-(2-ethylphenyl)-, ST50184219, N-(2-ethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEYZHSHZWVRNAI-UHFFFAOYSA-N

303991-58-4
N-(2-ETHYLPHENYL)-3-NITRO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 6109-01-9
Synonyms: CBMicro_008201, Ambcb6109019, MolPort-001-970-204, STK008347, ZINC04289703, BAS 01926875, CID2886280, N-(2-ethylphenyl)-3-nitrobenzenesulfonamide, BIM-0008029.P001, N-(2-Ethyl-phenyl)-3-nitro-benzenesulfonamide, AG-690/15431418

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDBVGLZYIQMBY-UHFFFAOYSA-N

6109-01-9
N-(2-ethylphenyl)-3-oxobutanamide (1 supplier)
N-(2-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 23417-38-1
Synonyms: 2-(o-Ethylanilino)-2-oxazoline, 2-(o-Ethylphenylamino)-2-oxazoline, 2-Oxazoline, 2-(o-ethylanilino)-, N-(2-Ethylphenyl)-4,5-dihydro-2-oxazolamine, ANILINE, o-ETHYL-N-(2-OXAZOLIN-2-YL)-, 2-Oxazolamine, N-(2-ethylphenyl)-4,5-dihydro-, AGN-PC-0JKM6Q, AC1L1MK8, CHEMBL2285877, 2-(2-ethylphenylimino)oxazolidine, LS-19810, 2-Oxazolamine, N-(2-ethylphenyl)-4,5-dihydro- (9CI)

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEQHFFSQPNYXTE-UHFFFAOYSA-N

23417-38-1
N-(2-ethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-51-3
Synonyms: CHEMBL3277531, (4,5-dihydro-1H-imidazol-2-yl)-(2-ethyl-phenyl)-amine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOMVBXWLWKPXJV-UHFFFAOYSA-N

4749-51-3
N-(2-ETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349398-35-2
Synonyms: N-(2-ethylphenyl)-4-fluorobenzamide, AK-968/40132055, ZINC00029775, AC1LDLSB, MolPort-001-508-247, MREABRZGWQLBOC-UHFFFAOYSA-N, STK049129, AKOS002983730, MCULE-8157282421, Benzamide, 4-fluoro-N-(2-ethylphenyl)-, ST042816, N-(2-ethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MREABRZGWQLBOC-UHFFFAOYSA-N

349398-35-2
N-(2-ETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-methylbenzamide | CAS Registry Number: 99293-78-4
Synonyms: N-(2-ethylphenyl)-4-methylbenzamide, N-(2-Ethyl-phenyl)-4-methyl-benzamide, AK-968/40194783, BAS 00541563, AC1LF52S, MolPort-000-654-146, ZINC127876, MFCD00704230, STK409509, AKOS000578928, MCULE-4470882764, ST50182637, N-(2-ethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIRBVHVZVDXCIA-UHFFFAOYSA-N

99293-78-4
N-(2-ETHYLPHENYL)-4-NITROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 35709-77-4
Synonyms: N-(2-ethylphenyl)-4-nitrobenzamide, ST50556973, AC1LGBAR, Cambridge id 5283727, Oprea1_792155, CBDivE_012993, ICDCIUPEPWYOPN-UHFFFAOYSA-N, MolPort-001-030-473, ZINC293127, MFCD00171511, STK361323, AKOS001296219, 4-Nitrobenzamide, N-(2-ethylphenyl)-, MCULE-4678684631, AK297777, N-(2-ethylphenyl)(4-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDCIUPEPWYOPN-UHFFFAOYSA-N

35709-77-4
N-(2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 329692-03-7
Synonyms: CHEMBL3356627, ST020652, AC1LE2DR, TimTec1_001726, Oprea1_062682, SCHEMBL397563, ZINC43500, HMS1538O10, BDBM50035575, AKOS024278343, MCULE-9110739391, N-(2-ethylphenyl)(4-oxo(3-hydroquinolyl))carboxamide

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKRDLRLQTPLHLZ-UHFFFAOYSA-N

329692-03-7
N-(2-Ethylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (0 suppliers)
N-(2-ethylphenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 6076-35-3
Synonyms: CBMicro_011635, AC1NT7O6, MolPort-001-966-888, SMSF0013444, AKOS000559587, AKOS025152132, CB14799, MCULE-5702053238, BAS 01840914, BIM-0011723.P001

Molecular Formula: C22H21F3N4OMolecular Weight: 414.423550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKAXLDUHEATNKX-UHFFFAOYSA-N

6076-35-3
N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide | CAS Registry Number: 6827-43-6
Synonyms: AC1NPVOO, MolPort-007-568-857, ZINC3659197, AKOS001697285, MCULE-2062290908

Molecular Formula: C26H26N2O3Molecular Weight: 414.496240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGZNTFRKEZPJPC-UHFFFAOYSA-N

6827-43-6
N-(2-ethylphenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
N-(2-ethylphenyl)-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-(2-ETHYLPHENYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)benzamide | CAS Registry Number: 78987-16-3
Synonyms: N-(2-Ethylphenyl)benzamide, AG-690/11171140, NSC77045, 2'-Ethylbenzanilide, AC1L5OVT, AC1Q2TWU, SCHEMBL528445, N-(2-Ethyl-phenyl)-benzamide, N-(2-Ethylphenyl)benzamide #, Benzamide, N-(2-ethylphenyl)-, CTK5E6305, DTXSID10291664, Benzamide, N-(2'-ethylphenyl)-, MolPort-001-935-229, NSDKDLAEYFSRJC-UHFFFAOYSA-N, ZINC318039, ZX-AH002510, NSC-77045, STL387902, AKOS000611996

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSDKDLAEYFSRJC-UHFFFAOYSA-N

78987-16-3
N-(2-ETHYLPHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)formamide | CAS Registry Number: 2860-30-2
Synonyms: GANSTIGMINE, 2-Ethylformanilide, 2-Ethylphenylformamide, MolPort-001-787-890, NSC53670, CID243583, (-)-(3AS,8AS,1S)-1,2,3,3A,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO[2,3-B]INDOL-5-OL-2'-ETHYLPHENYLCARBAMATE N-OXIDE HYDROCHLORIDE, 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE, GSG

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKHKSOMMWYPNGI-UHFFFAOYSA-N

2860-30-2
N-(2-ETHYLPHENYL)PHTHALAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-72-2
Synonyms: 2-[(2-ethylphenyl)carbamoyl]benzoic acid, AQ-360/13102021, CBDivE_004176, AC1Q2SXC, 2'-Ethylphthalanilic acid, Oprea1_277782, Oprea1_551663, AC1LG019, MolPort-001-837-718, STK371227, AKOS002980947, 2-(2-Ethylphenylcarbamoyl)benzoic acid, MCULE-2391966519, 2-[(2-ethylanilino)carbonyl]benzoicacid, AB00074468-01

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGHWNDCTPULXGI-UHFFFAOYSA-N

19336-72-2
N-(2-Ethylphenyl)urea (1 supplier)
N-(2-ethynyl-tetrahydro-2H-pyran-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethynyloxan-4-yl)acetamide | CAS Registry Number: 1309366-02-6
Synonyms: SCHEMBL14322239, PVAYRIODTUQTKB-UHFFFAOYSA-N, DA-12739, N-(2-ethynyltetrahydro-2H-pyran-4-yl)acetamide

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVAYRIODTUQTKB-UHFFFAOYSA-N

1309366-02-6
N-(2-Ethynylpyridin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethynylpyridin-4-yl)acetamide | CAS Registry Number: 1448017-06-8
Synonyms: AKOS027441451, ZINC299890151, FCH4302159, AK503296, AX8270991

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVNUVVPJCGDYMQ-UHFFFAOYSA-N

1448017-06-8
N-(2-FLUORENYL)FORMOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-2-ylcarbamic acid | CAS Registry Number: 67176-33-4
Synonyms: N-(2-Fluorenyl)formohydroxamic acid, N-Hydroxy-N-2-formylaminofluorene, N-Formyl-N-hydroxy-2-aminofluorene, N-Formyl-N-2-fluorenylhydroxylamine, CID49388, LS-69714, FORMOHYDROXAMIC ACID, N-(2-FLUORENYL)-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYNMLPVBCZXRNN-UHFFFAOYSA-N

67176-33-4
N-(2-FLUORENYL)PROPIONOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-N-hydroxypropanamide | CAS Registry Number: 52663-84-0
Synonyms: N-Hydroxy-N-2-propionylamino fluorene, CHEBI:380634, N-Propionyl-N-2-fluorenylhydroxylamine, N-Propionyl-N-hydroxy-2-aminofluorene, N-(2-Fluorenyl)propionohydroxamic acid, CID119276, Propionohydroxamic acid, N-(2-fluorenyl)-, Propanamide, N-9H-fluoren-2-yl-N-hydroxy-, LS-124968, N-(9H-Fluoren-2-yl)-N-hydroxy-propionamide

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPHEBDABUEJDE-UHFFFAOYSA-N

52663-84-0
N-(2-fluoro-2,2-dinitroethyl)-n-(2,2,2-trinitroethoxymethyl)nitramide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide | CAS Registry Number: 80308-83-4
Synonyms: 2-Fluoro-N,2,2-trinitro-N-((2,2,2-trinitroethoxy)methyl)ethanamine, 2-fluoro-N,2,2-trinitro-N-[(2,2,2-trinitroethoxy)methyl]ethanamine, AC1L3Q6L, Ethanamine, 2-fluoro-N,2,2-trinitro-N-((2,2,2-trinitroethoxy)methyl)-, N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide, ((N-(2-Fluoro-2,2-dinitroethyl)-N-nitroamino)-methyl)(2,2,2-trinitro-ethyl), ((N-(2-Fluoro-2,2-dinitroethyl)-N-nitroamino)methyl)(2,2,2-trinitroethyl) ether

Molecular Formula: C5H6FN7O13Molecular Weight: 391.138643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: KGDVBZCYBACBLR-UHFFFAOYSA-N

80308-83-4
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine (12 suppliers)
Compound Structure IUPAC Name: N-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methylpropan-2-amine | CAS Registry Number: 1256360-52-7
Synonyms: 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid pinacol ester, MolPort-015-144-024, KB-27828, X0486, B-2783, 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C17H27BFNO2Molecular Weight: 307.211183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSTPYABMTQPCDR-UHFFFAOYSA-N

1256360-52-7
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (12 suppliers)
Compound Structure IUPAC Name: N-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine | CAS Registry Number: 1256360-45-8
Synonyms: 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid pinacol ester, MolPort-015-144-014, KB-27688, X0481, B-2923, 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C19H29BFNO2Molecular Weight: 333.248463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVTNLXMDMUUITG-UHFFFAOYSA-N

1256360-45-8
N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 1269233-76-2
Synonyms: N-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide, SCHEMBL6522925, WDAKVRIFOFZSFK-UHFFFAOYSA-N

Molecular Formula: C15H23BFNO4SMolecular Weight: 343.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDAKVRIFOFZSFK-UHFFFAOYSA-N

1269233-76-2
N-(2-Fluoro-3-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluoro-3-nitrophenyl)acetamide | CAS Registry Number: 521074-19-1
Synonyms: n-(2-fluoro-3-nitrophenyl)acetamide, Acetamide, N-(2-fluoro-3-nitrophenyl)-, SCHEMBL5647147, BFKJLIPKKRMIGV-UHFFFAOYSA-N, FCH887518, ZINC34266500, AKOS006308378, AK358200, Y6270

Molecular Formula: C8H7FN2O3Molecular Weight: 198.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFKJLIPKKRMIGV-UHFFFAOYSA-N

521074-19-1
N-(2-Fluoro-4-(methylsulfonyl)phenyl)piperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-methylsulfonylphenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1208078-11-8
Synonyms: N-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidin-4-amine hydrochloride, CTK7B8093, MolPort-002-499-295, AKOS015849496, PC409509, N-(2-fluoro-4-methanesulfonylphenyl)piperidin-4-amine hydrochloride

Molecular Formula: C12H18ClFN2O2SMolecular Weight: 308.796 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPOCMQDENCVJGT-UHFFFAOYSA-N

1208078-11-8
N-(2-FLUORO-4-CHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 546096-42-8
Synonyms: N-(4-chloro-2-fluorophenyl)-2-methoxybenzamide, AC1MBPVO, CHEMBL3335184, SCHEMBL15333471, MolPort-009-507-495, ZINC3611902, MFCD03395137, AKOS003797913, MCULE-8411275551, N-(2-Fluoro-4-chlorophenyl)-2-methoxybenzamide, Z30902062

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNTOCSDSQDFLCM-UHFFFAOYSA-N

546096-42-8
N-(2-FLUORO-4-CHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-methylbenzamide | CAS Registry Number: 546067-98-5
Synonyms: N-(4-chloro-2-fluorophenyl)-3-methylbenzamide, AK-968/12689716, AC1LI12I, Cambridge id 7223312, MolPort-001-546-208, ZINC473495, MFCD03392612, STK400891, AKOS003275515, MCULE-9988028464, ST50922600, N-(2-Fluoro-4-chlorophenyl)-3-methylbenzamide, N-(4-chloro-2-fluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMBPMDPPDVXPLQ-UHFFFAOYSA-N

546067-98-5
N-(2-FLUORO-4-CHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)546096-46-2
N-(2-FLUORO-4-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-methylbenzamide | CAS Registry Number: 546106-19-8
Synonyms: N-(4-chloro-2-fluorophenyl)-4-methylbenzamide, ST50943501, ZINC02652254, AC1M2E90, MolPort-001-546-784, STK400892, AKOS001061131, MCULE-2946292332, N-(2-Fluoro-4-chlorophenyl)-4-methylbenzamide, T6393476, N-(4-chloro-2-fluorophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.694643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNMYPOXUCWKFJD-UHFFFAOYSA-N

546106-19-8
N-(2-FLUORO-4-HYDROXY-PHENYL)ETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-hydroxyphenyl)ethanesulfonamide | CAS Registry Number: 4068-80-8
Synonyms: CID5237914, N-(2-fluoro-4-hydroxy-phenyl)ethanesulfonamide

Molecular Formula: C8H10FNO3SMolecular Weight: 219.233303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGIUHZSKKQHFFI-UHFFFAOYSA-N

4068-80-8
N-(2-FLUORO-4-IODOPHENYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-iodophenyl)-3-methylbenzamide | CAS Registry Number: 900747-79-7
Synonyms: ZINC9141668, MFCD08112071, AKOS004007326, N-(2-fluoro-4-iodophenyl)-3-methylbenzamide

Molecular Formula: C14H11FINOMolecular Weight: 355.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNQIBHSCSOJYNF-UHFFFAOYSA-N

900747-79-7
N-(2-FLUORO-4-IODOPHENYL)-4-METHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-iodophenyl)-4-methylbenzamide | CAS Registry Number: 839692-45-4
Synonyms: N-(2-fluoro-4-iodophenyl)-4-methylbenzamide, STK295275, ZINC04840947, AC1MH015, MolPort-002-304-361, AKOS000468537, MCULE-6638507535, AP-970/43376317

Molecular Formula: C14H11FINOMolecular Weight: 355.146113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBDLXQZOZIQMEN-UHFFFAOYSA-N

839692-45-4
N-(2-FLUORO-4-IODOPHENYL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-iodophenyl)acetamide | CAS Registry Number: 97760-94-6
Synonyms: N-(2-fluoro-4-iodophenyl)acetamide, AC1MD1RN, 2-Fluoro-4-iodoacetanilide, SureCN2650449, ACMC-209s90, CTK3G8102, MolPort-001-777-314, ANW-40882, PC7138, ZINC02525793, AKOS004007329, N-(2-Fluoro-4-iodophenyl)acetamide,, AG-H-98040, Acetamide, N-(2-fluoro-4-iodophenyl)-, AK129058, KB-55435, B-1270, I14-25396

Molecular Formula: C8H7FINOMolecular Weight: 279.050153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRBWAJGVVZVRSJ-UHFFFAOYSA-N

97760-94-6
N-(2-FLUORO-4-METHANESULFONYLPHENYL)-(6-[4-(3-ISOPROPYL-[1,2,4]OXADIAZOL-5-YL)-PIPERIDIN-1-YL]-5-NITRO-PYRIMIDIN-4-YL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-methylsulfonylphenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine | CAS Registry Number: 733750-99-7
Synonyms: SureCN114213, CHEMBL461384, UNII-07Z1P4981I, CHEBI:550644, AKOS016011527, AK120688, AR231453, AR-231453, KB-145984, AR-231,453, (2-Fluoro-4-(methanesulfonyl)phenyl)(6-(4-(3-isopropyl-(1,2,4)oxadiazol-5-yl)piperidin-1-yl)-5-nitropyrimidin-4-yl)amine, 4-Pyrimidinamine, N-(2-fluoro-4-(methylsulfonyl)phenyl)-6-(4-(3-(1-methylethyl)-1,2,4-oxadiazol-5-yl)-1-piperidinyl)-5-nitro-, N-(2-Fluoro-4-(methylsulfonyl)phenyl)-6-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)-5-nitropyrimidin-4-amine

Molecular Formula: C21H24FN7O5SMolecular Weight: 505.522563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DGBKNTVAKIFYNU-UHFFFAOYSA-N

733750-99-7
N-(2-Fluoro-4-methylbenzyl)piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluoro-4-methylphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349717-25-4
Synonyms: AKOS027386470

Molecular Formula: C13H21Cl2FN2Molecular Weight: 295.223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZSZHWQKIOQKVNL-UHFFFAOYSA-N

1349717-25-4
N-(2-Fluoro-4-methylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-FLUORO-4-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 1037953-64-2
Synonyms: MolPort-006-050-021, MFCD07811542, ZINC15314004, AKOS005139142, MCULE-7093255563, PB-02829291, N-(2-fluoro-4-methylphenyl)-2-methoxybenzamide

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZSWUTBWTRYSMZ-UHFFFAOYSA-N

1037953-64-2
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