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CHEMICAL products beginning with : N
23751 to 23800 of 78695 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(piperazin-1-yl)phenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-piperazin-1-ylphenyl)methanesulfonamide | CAS Registry Number: 125818-94-2
Synonyms: SCHEMBL5851742, MolPort-003-729-541, AKOS009618195, MCULE-5072923950, DA-13396

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYQTZORVIIUJAF-UHFFFAOYSA-N

125818-94-2
N-(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide | CAS Registry Number: 1087644-25-4
Synonyms: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide, N-[4-(piperidin-1-yl)-1,3,5-triazin-2-yl]benzamide, MolPort-005-955-791, ALBB-017061, STL090285, ZINC22607128, AKOS003150697, MCULE-1013134877, N-(4-piperidino-1,3,5-triazin-2-yl)benzamide, benzamide, N-[4-(1-piperidinyl)-1,3,5-triazin-2-yl]-

Molecular Formula: C15H17N5OMolecular Weight: 283.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEBCWUXHLLMKDG-UHFFFAOYSA-N

1087644-25-4
N-(4-(Piperidin-1-yl)phenyl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 1820666-52-1
Synonyms: N-ACETYL 4-PIPERIDINOANILINE HCL, C13H18N2O.ClH, KM3600, AKOS027354892, Y2959

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFVXKJFSFJRPOO-UHFFFAOYSA-N

1820666-52-1
N-(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 5702-82-9
Synonyms: TimTec1_005411, NCIOpen2_002269, Oprea1_010973, Oprea1_109730, CBDivE_014587, ARONIS023165, NSC58726, MolPort-000-519-318, HMS1549F21, CID79780, EINECS 227-187-3, STK043808, ZINC00068724, NCGC00173246-01, BAS 00917511, AI3-32817, N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide, N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide, N-[4-(Piperidine-1-sulfonyl)-phenyl]-acetamide, Acetamide, N-(4-(1-piperidinylsulfonyl)phenyl)-

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVEBRNUNWHDRLC-UHFFFAOYSA-N

5702-82-9
N-(4-(Piperidin-3-ylmethoxy)phenyl)acetamide hydrochloride (0 suppliers)
N-(4-(Piperidin-3-yloxy)phenyl)acetamide hydrochloride (3 suppliers)
N-(4-(Piperidin-4-ylmethoxy)phenyl)acetamide hydrochloride (0 suppliers)
N-(4-(Piperidin-4-yloxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(4-(pyridin-2-ylmethyl)phenyl)benzamide (1 supplier)73295-43-9
N-(4-(PYRIDIN-4-YL)-1,3-THIAZOL-2-YL)BENZENE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 5746-80-5
Synonyms: AmbitO4356, CBMicro_005746, Oprea1_433090, Oprea1_736837, CHEBI:674106, MolPort-000-690-539, ZINC00088451, CID704515, BAS 00853870, BIM-0005721.P001, N-(4-Pyridin-4-yl-thiazol-2-yl)-benzene-1,4-diamine, N1-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAAYRRBVBYDTRT-UHFFFAOYSA-N

5746-80-5
N-(4-(Pyridin-4-ylmethyl)phenyl)-2-(o-tolyloxy)acetamide (10 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 313483-44-2
Synonyms: STK254394, 2-(2-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide, MLS000584702, AC1LFEDX, Oprea1_124716, Oprea1_321176, CTK8C1519, MolPort-002-987-066, HMS2589A17, ANW-66820, ZINC00266712, AKOS000469793, MCULE-5913531785, AK-95501, SMR000203665, KB-258181

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCODKZBVFAGZIN-UHFFFAOYSA-N

313483-44-2
N-(4-(pyridin-4-ylmethyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 32341-84-7
Synonyms: N-[4-(pyridin-4-ylmethyl)phenyl]acetamide, SMR000001037, MLS000077309, N-(4-Pyridin-4-ylmethyl-phenyl)-acetamide, N-[4-(4-pyridylmethyl)phenyl]acetamide, N-(4-(Pyridin-4-ylmethyl)phenyl)acetamide, AC1LCODV, AC1Q1KUI, Oprea1_317227, Oprea1_859668, cid_653424, CHEMBL1327644, SCHEMBL11230781, BDBM62564, ZINC55175, MolPort-001-014-024, HMS1675B22, HMS2376E07, ALBB-023950, ZX-AN022464

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJZVXHILLZKMEX-UHFFFAOYSA-N

32341-84-7
N-(4-(Pyridin-4-ylmethyl)phenyl)benzamide (12 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylmethyl)phenyl]benzamide | CAS Registry Number: 73295-33-7
Synonyms: N-[4-(pyridin-4-ylmethyl)phenyl]benzamide, BAS 00735277, AC1LGC85, Oprea1_030292, Oprea1_523827, CTK8C1511, MolPort-001-886-888, ANW-66812, ZINC00293767, AKOS000544609, MCULE-3880620698, AK-95527, KB-258182, N-(4-Pyridin-4-ylmethyl-phenyl)-benzamide

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLAVNOUPIGPWQY-UHFFFAOYSA-N

73295-33-7
N-(4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methyl]ethanamine | CAS Registry Number: 1427020-75-4
Synonyms: Ethyl-(4-pyrrolidin-1-yl-2-trifluoromethyl-benzyl)-amine, ZINC95093808, AKOS020227057

Molecular Formula: C14H19F3N2Molecular Weight: 272.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CISGBVSQGQUXSJ-UHFFFAOYSA-N

1427020-75-4
N-(4-(PYRROLIDIN-1-YL)-2-BUTYNYL)BENZENESULFONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)benzenesulfonamide hydrochloride | CAS Registry Number: 16795-54-3
Synonyms: CID204722, LS-31709, N-(4-(1-Pyrrolidinyl)-2-butynyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, N-(4-(1-pyrrolidinyl)-2-butynyl)-, monohydrochloride

Molecular Formula: C14H19ClN2O2SMolecular Weight: 314.830860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBSCVQUTAYXDPP-UHFFFAOYSA-N

16795-54-3
N-(4-(PYRROLIDIN-1-YL)-2-BUTYNYL)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine-2,5-dione | CAS Registry Number: 3854-03-3
Synonyms: BRN 1533958, CHEBI:357051, CID199231, N-(4-Pyrrolidin-1'-ylbut-2-ynyl)succinimide, LS-147642, Succinimide, N-(4-(1-pyrrolidinyl)-2-butynyl)-, 1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidine-2,5-dione

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWYYNQWZXOOUSH-UHFFFAOYSA-N

3854-03-3
N-(4-(pyrrolidin-1-yl)phenyl)acetamide (16 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 52373-51-0
Synonyms: N-(4-(Pyrrolidin-1-yl)phenyl)acetamide, N-[4-(1-pyrrolidinyl)phenyl]acetamide, N-[4-(pyrrolidin-1-yl)phenyl]acetamide, MLS000539837, SureCN975489, AC1LS04R, Oprea1_145511, CTK8B4784, MolPort-002-850-511, HMS2167L16, ANW-46191, ZINC01393191, AKOS004006460, N-(4-pyrrolidin-1-ylphenyl)acetamide, MCULE-9742013937, 10G-459S, AK-86540, SMR000125295, KB-107452, KB-258183

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATKVNSUOTPRKKI-UHFFFAOYSA-N

52373-51-0
N-(4-(pyrrolidin-1-yl)pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-51-4
Synonyms: SCHEMBL14630952, DA-45087

Molecular Formula: C22H28BN3O3Molecular Weight: 393.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKIBDFMVTLMOFS-UHFFFAOYSA-N

1419221-51-4
N-(4-(Pyrrolidin-1-ylsulfonyl)phenethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]acetamide | CAS Registry Number: 345993-13-7
Synonyms: N-{2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethyl}acetamide, N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]acetamide, Acetamide, N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]-, N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide, N-(2-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethyl)acetamide, MLS000113109, AC1LC7T3, Cambridge id 6999535, Oprea1_412551, CHEMBL1879088, GNCXFROBWRZEJR-UHFFFAOYSA-N, MolPort-001-622-103, HMS2155P17, HMS3308F15, ZINC269692, ALBB-024043, ZX-AN022557, STK149519, AKOS000597210, MCULE-7745016647

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNCXFROBWRZEJR-UHFFFAOYSA-N

345993-13-7
N-(4-(Pyrrolidin-3-ylmethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(4-(Pyrrolidin-3-yloxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(4-(sec-butyl)phenyl)-2-(2-pyridinylsulfanyl)acetamide (1 supplier)
N-(4-(sec-butyl)phenyl)-2-(2-pyrimidinylsulfanyl)acetamide (1 supplier)
N-(4-(SS-N'-MORPHOLINOETHOXY)PHENYL)PHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-morpholin-4-ylethoxy)phenyl]isoindole-1,3-dione | CAS Registry Number: 79684-42-7
Synonyms: BRN 1023443, CID54420, F 63, LS-84618, Phthalimide, N-(4-(2-morpholinoethoxy)phenyl)-, N-(4-(beta-N'-Morpholinoethoxy)phenyl)phthalimide, 2-(4-(2-(4-Morpholinyl)ethoxy)phenyl)-1H-isoindole-1,3(2H)-dione, N-(4-(beta-N'-Morfolinoetanolo)fenylo)-imid kwasu ftalowego [Polish], N-(4-(beta-N'-Morfolinoetanolo)fenylo)-imid kwasu ftalowego, 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-(2-(4-MORPHOLINYL)ETHOXY)PHENYL)-

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SENFYQSMXZLKID-UHFFFAOYSA-N

79684-42-7
N-(4-(tert-butoxycarbonylamino)butyl)-N'-trichloroethoxycarbonyl thiourea (1 supplier)364778-69-8
N-(4-(Tert-butyl)-1,3-thiazol-2-yl)-N'-phenylurea (1 supplier)
N-(4-(Tert-butyl)-2-[(diethylphosphorothioyl)amino]phenyl)diethylphosphinothioic amide (1 supplier)
N-(4-(tert-Butyl)benzylidene)naphthalen-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-naphthalen-2-ylmethanimine | CAS Registry Number: 292644-18-9
Synonyms: AC1NMTMT, MolPort-003-899-990, AKOS024275500, ZINC100074258, MCULE-1325187373, ST012491, (4-tert-Butyl-benzylidene)-naphthalen-2-yl-amine, 1-(4-tert-butylphenyl)-N-naphthalen-2-ylmethanimine, N-(4-TERT-BUTYLBENZYLIDENE)-2-NAPHTHALENAMINE, (1E)-2-[4-(tert-butyl)phenyl]-1-(2-naphthyl)-1-azaethene

Molecular Formula: C21H21NMolecular Weight: 287.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFKZELBYFFYEJK-UHFFFAOYSA-N

292644-18-9
N-(4-(TERT-BUTYL)CYCLOHEXYL)(PHENYLCYCLOPENTYL)FORMAMIDE (2 suppliers)
N-(4-(TERT-BUTYL)PHENYL)(3-CHLOROBENZO[B]THIOPHEN-2-YL)FORMAMIDE (2 suppliers)
N-(4-(TERT-BUTYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (2 suppliers)
N-(4-(Tert-butyl)phenyl)-3-(4-ethoxyphenyl)acrylamide (0 suppliers)
N-(4-(Tert-butyl)phenyl)-N'-(3-chloro-4-fluorophenyl)thiourea (1 supplier)
N-(4-(tert-butyldimethylsilyloxy)phenyl)-5-(6-formylquinolin-4-yl)thiophene-2-carboxamide (0 suppliers)1119899-56-7
N-(4-(trifluoromethoxy)benzyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide | CAS Registry Number: 719277-21-1
Synonyms: SureCN3966634, CTK2H3131, AKOS009101814, Acetamide, N-[[4-(trifluoromethoxy)phenyl]methyl]-

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFWGNKDRZSVYKP-UHFFFAOYSA-N

719277-21-1
N-(4-(Trifluoromethoxy)benzyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-[[4-(trifluoromethoxy)phenyl]methyl]thiourea | CAS Registry Number: 1263376-54-0
Synonyms: 4-(4-Trifluoromethoxybenzyl)thiosemicarbazide, ZINC67800239, AKOS027442636

Molecular Formula: C9H10F3N3OSMolecular Weight: 265.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TXXWOXLMCGLVCB-UHFFFAOYSA-N

1263376-54-0
N-(4-(Trifluoromethoxy)phenyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine | CAS Registry Number: 681482-48-4
Synonyms: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine, ChemDiv3_011678, AC1O7VXD, SCHEMBL5536264, CTK7B7431, RSADOPHGOBYIGR-UHFFFAOYSA-N, HMS1506C18, ALBB-005815, ZX-AN005720, MFCD08059678, STK500897, ZINC20135938, AKOS001900136, IMED728991597, IDI1_029236, TR-058898, BB 0261605, R9917, N-(piperidin-4-yl)-4-trifluoromethoxyaniline, piperidin-4-yl-(4-trifluoromethoxyphenyl)amine

Molecular Formula: C12H15F3N2OMolecular Weight: 260.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSADOPHGOBYIGR-UHFFFAOYSA-N

681482-48-4
N-(4-(trifluoromethyl)benzyl)oxazol-2-amine (1 supplier)939755-61-0
N-(4-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707602-17-2
Synonyms: N-[4-(Trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, AKOS027393077

Molecular Formula: C13H19Cl2F3N2Molecular Weight: 331.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZHSYOZLEYDPNRJ-UHFFFAOYSA-N

1707602-17-2
N-(4-(trifluoromethyl)benzyl)pyridin-2-amine (1 supplier)939755-69-8
N-(4-(trifluoromethyl)benzyl)pyridin-4-amine hydrochloride (1 supplier)939755-83-6
N-(4-(Trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide (2 suppliers)714971-87-6
N-(4-(trifluoromethyl)phenyl)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetohydrazide | CAS Registry Number: 937279-37-3
Synonyms: SCHEMBL3597003, AKOS022541809, Acetic acid, 1-[4-(trifluoromethyl)phenyl]hydrazide

Molecular Formula: C9H9F3N2OMolecular Weight: 218.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCWIYVVAYQFQX-UHFFFAOYSA-N

937279-37-3
N-(4-(trifluoromethyl)phenyl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]adamantane-1-carboxamide | CAS Registry Number: 42600-85-1
Synonyms: ST51041131, N-[4-(trifluoromethyl)phenyl]adamantane-1-carboxamide, ZINC06931110, AC1P081V, SCHEMBL11741838, MolPort-005-833-190, ZINC6931110, AKOS016621850, MCULE-7777803536, adamantanyl-N-[4-(trifluoromethyl)phenyl]carboxamide, Z30910544

Molecular Formula: C18H20F3NOMolecular Weight: 323.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OITWBSCFTCFHTG-UHFFFAOYSA-N

42600-85-1
N-(4-(Trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine | CAS Registry Number: 477865-87-5
Synonyms: TCMDC-125603, N-[4-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine, GNF-Pf-1568, MLS000707022, SMR000334407, N-(1,2,3-Benzotriazin-4-yl)-N-(4-(trifluoromethyl)phenyl)amine, N-(4-(TRIFLUOROMETHYL)PHENYL)BENZO[D][1,2,3]TRIAZIN-4-AMINE, AC1LSKFJ, CHEMBL528734, BDBM82824, cid_1489418, MolPort-002-859-488, HMS2640K04, ZINC1404258, MMV665935, AKOS005082826, 1L-310S, MCULE-7000095134, KS-000032J9, CJ-23108

Molecular Formula: C14H9F3N4Molecular Weight: 290.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BTQQRTVTLFERGV-UHFFFAOYSA-N

477865-87-5
N-(4-(trifluoromethyl)phenyl)benzo[d]oxazol-2-amine (1 supplier)39208-66-7
N-(4-(Trifluoromethyl)phenyl)ethanethioamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]ethanethioamide | CAS Registry Number: 16368-48-2
Synonyms: N-(4-(TRIFLUOROMETHYL)PHENYL)ETHANETHIOAMIDE, N-[4-(trifluoromethyl)phenyl]ethanethioamide, AC1N5AP1, SCHEMBL9187022, MolPort-003-011-765, HMS1649A10, ZINC3471156, AKOS003626055, MCULE-2830348346, F0291-0607, F0293-0011

Molecular Formula: C9H8F3NSMolecular Weight: 219.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQMHSFLLSVQNGL-UHFFFAOYSA-N

16368-48-2
N-(4-(Trifluoromethyl)phenyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 401565-93-3
Synonyms: Piperidin-4-yl-(4-trifluoromethyl-phenyl)-amine, N-[4-(trifluoromethyl)phenyl]piperidin-4-amine, AC1NGPYH, SCHEMBL1704613, CTK7B6701, KS-00003KLV, MolPort-000-165-031, ZINC4245564, AKOS003594731, FS-2000, KB-204502, piperidin-4-yl-(4-trifluoromethylphenyl)amine, 4-Piperidinamine, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C12H15F3N2Molecular Weight: 244.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYQLBAFAFQPRPU-UHFFFAOYSA-N

401565-93-3
N-(4-[(2,4-DICHLOROBENZYL)SULFANYL]PHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763107-10-4
Synonyms: JS-2932, N-{4-[(2,4-dichlorobenzyl)sulfanyl]phenyl}-2-(4-phenylpiperazino)acetamide, AC1MUKHC, MolPort-002-885-727, ZINC52537754, AKOS005108965, MCULE-4074615587, N-[4-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, AK277213, HE386858, KB-334662, N-(4-((2,4-DICHLOROBENZYL)THIO)PHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE, N-(4-((2,4-Dichlorobenzyl)thio)phenyl)-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula: C25H25Cl2N3OSMolecular Weight: 486.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTFIIHMVVKUTNL-UHFFFAOYSA-N

763107-10-4
N-(4-[(3,4-DIMETHYL-1,2-OXAZOL-5-YL)SULFAMOYL]PHENYL)-6,8-DIMETHYL-2-(PYRIDIN-2-YL)QUINOLINE-4-CARBO (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide | CAS Registry Number: 713121-80-3
Synonyms: MLS000862518, ML193, SMR000300559, ST50900216, N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide, N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide, AC1LOE9L, MLS003183099, CHEMBL1310336, BDBM50459, CHEBI:92484, cid_1261822, AOB1576, MolPort-001-609-623, HMS2626M05, ZINC1073995, STK461208, AKOS003360258, MCULE-4663790321, N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-6,8-dimethyl-2-(pyridin-2-yl)quinoline-4-carboxamide

Molecular Formula: C28H25N5O4SMolecular Weight: 527.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTSLEZOTMYUPLU-UHFFFAOYSA-N

713121-80-3
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