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CHEMICAL products beginning with : N
18651 to 18700 of 79498 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 [374] 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 91180-77-7
Synonyms: 2-(Phenethylamino)-2-oxazoline, Phenethylamine, N-(2-oxazolinyl)-, BRN 0142733, SCHEMBL4217069, N-(2-Oxazolin-2-yl)benzeneethanamine, LS-103703

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

InChIKey: DEHMNHUFKPSTFA-UHFFFAOYSA-N

91180-77-7
N-(2-PHENYLETHYL)-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1559059-74-3
Synonyms: N-(2-phenylethyl)-4-piperidinecarboxamide dihydrochloride, MolPort-029-906-631, ZX-CM011182, MFCD27966345, AKOS027426454, AK480364, A-6934, N-Phenethylpiperidine-4-carboxamide dihydrochloride, 4088012-25G, N-(2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE DIHYDROCHLORIDE

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YYNHAJGRHGXLEX-UHFFFAOYSA-N

1559059-74-3
N-(2-Phenylethyl)-4-piperidone (46 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidin-4-one | CAS Registry Number: 39742-60-4
Synonyms: 1-Phenethyl-4-piperidone, 1-(beta-Phenethyl)piperidone, 4-Piperidone, 1-phenethyl-, 1-(beta-Phenethyl)-4-piperidone, Oprea1_317085, 131385_ALDRICH, NSC74494, 77997_FLUKA, EINECS 254-613-5, 1-(2-Phenylethyl)-4-piperidone, NSC 74494, 4-Piperidinone, 1-(2-phenylethyl)-, CID96437, BRN 0130302, LS-117278, ST5308518, 5-21-06-00425 (Beilstein Handbook Reference)

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDJXNYNKKXZBMP-UHFFFAOYSA-N

39742-60-4
N-(2-Phenylethyl)-4-quinazolinamine (0 suppliers)22754-10-5
N-(2-Phenylethyl)-beta-alanine 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-phenylethylamino)propanoate | CAS Registry Number: 175071-98-4
Synonyms: SCHEMBL7141839, MolPort-008-154-799, MFCD11848815, ZINC47218957, tert-Butyl 3-[(2-phenylethyl)amino]propanoate

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAVZQXMBTIHNPR-UHFFFAOYSA-N

175071-98-4
N-(2-PHENYLETHYL)-INDOMETHACIN AMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 261766-32-9
Synonyms: LM-4108, N-(2-Phenylethyl)indomethacin Amide, ST079726, ZINC00602343, SureCN678111, AC1L1HU5, Indomethacin derivative, 19, CHEMBL95311, CTK8E8937, MolPort-001-581-215, N-(2-Phenylethyl)indomethacinamide, DNC014196, STK226516, N-(2-phenylethyl)-Indomethacin amide, AKOS001757067, MCULE-3959581790, FT-0673765, T6197338, A3138/0132697, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-phenethylacetamide

Molecular Formula: C27H25ClN2O3Molecular Weight: 460.952000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYDBTNADENXYSN-UHFFFAOYSA-N

261766-32-9
N-(2-phenylethyl)-N-(thien-2-ylmethyl)amine (1 supplier)
N-(2-Phenylethyl)-Phenylacetamide (15 suppliers)
Compound Structure IUPAC Name: N-phenethyl-2-phenylacetamide | CAS Registry Number: 5460-60-6
Synonyms: N-(Phenethyl)phenylacetamide, Oprea1_124911, N-phenethyl-2-phenylacetamide, N-(2-Phenylethyl)phenylacetamide, NSC43754, 2-Phenyl-N-(2-phenylethyl)acetamide, BTB11144, NSC23033, CID138516, ZINC00858629, FR-0392

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SERBNUYNEAQHNJ-UHFFFAOYSA-N

5460-60-6
N-(2-PHENYLETHYL)AMINO ACETALDEHYDE DIETHYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(2-phenylethyl)ethanamine | CAS Registry Number: 94508-09-5
Synonyms: N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal, 2,2-Diethoxy-N-(2-phenylethyl)ethanamine, AC1LAXTP, SureCN1285550, CTK5H6758, 2,2-diethoxy-N-phenethylethanamine, AG-H-90264

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZISGBNIQIHBHI-UHFFFAOYSA-N

94508-09-5
N-(2-phenylethyl)azepan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)azepan-1-amine | CAS Registry Number: 87498-63-3
Synonyms: Hexahydro-N-(2-phenylethyl)-1H-azepin-1-amine, 1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(2-PHENYLETHYL)-, AC1L1JNN, N-phenethylazepan-1-amine, LS-22789

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZBSDHBMXIILLL-UHFFFAOYSA-N

87498-63-3
N-(2-PHENYLETHYL)BENZ[CD]INDOL-2-AMINE HCL (4 suppliers)
Compound Structure Synonyms: LS-33437, N-(2-Phenylethyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(2-phenylethyl)-, monohydrochloride

Molecular Formula: C19H17ClN2Molecular Weight: 308.804680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIMJAEMROKYYRR-UHFFFAOYSA-N

102147-08-0
N-(2-PHENYLETHYL)CYCLOHEXANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 51827-40-8
Synonyms: N-phenethylcyclohexanamine, AC1MUXPR, Ambcb5947232, SureCN1240954, Benzeneethanamine, N-cyclohexyl-, CTK1G3956, N-(2-phenylethyl)cyclohexanamine, MolPort-000-868-038, AKOS000235824, AG-F-75921, MCULE-1861421846, AK-99446

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYESTPIIALLAAO-UHFFFAOYSA-N

51827-40-8
N-(2-PHENYLETHYL)CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)cyclopentanamine | CAS Registry Number: 160567-89-5
Synonyms: N-(2-phenylethyl)cyclopentanamine, STK344261, N-phenethylcyclopentanamine, AC1NJKY2, SureCN3907332, CTK4D0494, MolPort-000-868-910, AKOS000235385, AG-E-10117, MCULE-2602222760

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGHWNDVNDXTOLR-UHFFFAOYSA-N

160567-89-5
n-(2-phenylethyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylamino)acetic acid | CAS Registry Number: 7738-38-7
Synonyms: NSC50603, NSC-50603, N-(2-phenylethyl)glycine, SureCN157742, NCIStruc1_000042, NCIStruc2_000202, 2-(phenethylamino)acetic acid, ((2-phenylethyl)amino)acetic acid, AC1L6938, NCI50603, CCG-36524, NCGC00013631, AKOS009232906, MCULE-8931446746, NCGC00013631-02, NCGC00096743-01, NCI60_004217

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHNMIDKSDRGICN-UHFFFAOYSA-N

7738-38-7
N-(2-PHENYLETHYL)PIPERIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)pyridine-3-carboxamide | CAS Registry Number: 24303-08-0
Synonyms: N-Phenethyl-nicotinamide, F3153-0436, ZINC00029169, N-phenethylnicotinamide, AC1LDKUU, SureCN2129716, Oprea1_191848, Oprea1_693862, MLS000528939, CHEMBL309848, CTK0I7492, N-phenethylpyridine-3-carboxamide, MolPort-000-659-679, HMS2315F21, STK051196, AKOS000671645, MCULE-5583351110, N-(2-phenylethyl)-3-pyridylcarboxamide, N-(2-phenylethyl)pyridine-3-carboxamide, BAS 00622997

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWAOAHRHJXBSFV-UHFFFAOYSA-N

24303-08-0
N-(2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)piperidine-4-carboxamide | CAS Registry Number: 37978-09-9
Synonyms: N-phenethylpiperidine-4-carboxamide, N-(2-phenylethyl)piperidine-4-carboxamide, STK055303, 4-piperidinecarboxamide, n-(2-phenylethyl)-, AC1LH9L1, SureCN4034002, AC1Q5P65, CTK4H9088, MolPort-002-937-679, AR-1G4459, AKOS000125684, AG-F-33653, MCULE-8874559217, AK-99761

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCFBMPIDYRJPSW-UHFFFAOYSA-N

37978-09-9
N-(2-PHENYLETHYL)PROPAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)propan-2-amine | CAS Registry Number: 52007-97-3
Synonyms: N-(2-phenylethyl)propan-2-amine, N-phenethylpropan-2-amine, Ambcb4024832, SureCN1148376, CTK4J5249, MolPort-000-868-681, BBL023458, STL036465, AKOS000155148, AG-F-76786, MCULE-7465117633, AK118465

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNPAEWJKFXEUDW-UHFFFAOYSA-N

52007-97-3
N-(2-phenylethyl)pyridin-3-amine (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)pyridin-3-amine | CAS Registry Number: 1019610-08-2
Synonyms: N-Phenethylpyridin-3-amine, AGN-PC-0386T6, SCHEMBL15904401, MolPort-004-378-825, AKOS000227233, AJ-75629, AK151011

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCICMCPFLZNCEC-UHFFFAOYSA-N

1019610-08-2
N-(2-Phenylethyl)tetrahydro-2H-pyran-4-amine hydrochloride (1 supplier)
N-(2-phenylethylcarbamothioyl)butanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethylcarbamothioyl)butanamide | CAS Registry Number: 6986-93-2
Synonyms: AC1NPSFD, N-(phenethylcarbamothioyl)butanamide, AKOS003435304

Molecular Formula: C13H18N2OSMolecular Weight: 250.359820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBSIOGWOXOVONN-UHFFFAOYSA-N

6986-93-2
N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide;bromide (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide;bromide | CAS Registry Number: 19770-20-8
Synonyms: NSC129732, NSC-129732

Molecular Formula: C15H14BrN3OMolecular Weight: 332.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJJUJQAWMGHYJI-UHFFFAOYSA-N

19770-20-8
N-(2-phenylmethoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 34288-19-2
Synonyms: N-[2-(benzyloxy)phenyl]acetamide, ST089387, N-(2-(benzyloxy)phenyl)acetamide, ZINC00390491, AC1NFG6M, AGN-PC-0LFE3P, AC1Q1L1L, ARONIS013627, SCHEMBL8924076, MolPort-001-800-889, STL066622, N-[2-(phenylmethoxy)phenyl]acetamide, AKOS000502480, MCULE-4790846414, Acetamide, N-[2-(phenylmethoxy)phenyl]-, AJ-21000, AK147880, AN-329/43449863, T5672228

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRDKMDXASZJVNI-UHFFFAOYSA-N

34288-19-2
N-(2-PHENYLMETHOXYPHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenylmethoxyphenyl)formamide | CAS Registry Number: 82725-38-0
Synonyms: Oprea1_507539, MolPort-004-248-004, NSC116407, CID272160

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VETDMZRCRDAJHY-UHFFFAOYSA-N

82725-38-0
N-(2-Phenyloxazol-4-yl)isobutyramide (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenyl-1,3-oxazol-4-yl)propanamide | CAS Registry Number: 57069-11-1
Synonyms: MolPort-035-685-862, AKOS022188799, AK148998, AJ-139956

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMLIIFNVAOABKF-UHFFFAOYSA-N

57069-11-1
N-(2-PHENYLPHENYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)benzenesulfonamide | CAS Registry Number: 93729-09-0
Synonyms: Ambcb5182483, Oprea1_709110, MLS002639262, NSC29122, MolPort-000-557-520, CID232080, ZINC01233476, SMR001548708

Molecular Formula: C18H15NO2SMolecular Weight: 309.382200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTJIFBIUXXTQPC-UHFFFAOYSA-N

93729-09-0
N-(2-phenylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)propanamide | CAS Registry Number: 7470-52-2
Synonyms: NSC404312, Propionanilide, o-phenyl-, Ambcb6634810, N-(Biphenyl-2-yl)propionamide, AC1L84F5, SCHEMBL6206191, Propanamide,1'-biphenyl]-2-yl-, ZINC458081, ZINC00458081, AKOS008414557, MCULE-6977620969, NSC-404312, KB-109526, AB00113018-01

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLZZYWUZESGHDV-UHFFFAOYSA-N

7470-52-2
N-(2-Phenylpropan-2-yl)-1-(tetrahydropyran-4-ylmethyl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(oxan-4-ylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide | CAS Registry Number: 1400742-50-8
Synonyms: CUMYL-THPINACA, SGT-42, SCHEMBL16173788, ZINC218736102

Molecular Formula: C23H27N3O2Molecular Weight: 377.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HINCNLQQLQFMRD-UHFFFAOYSA-N

1400742-50-8
N-(2-phenylpropan-2-yl)-2-(propylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylpropan-2-yl)-2-(propylamino)acetamide | CAS Registry Number: 91793-40-7
Synonyms: GEA 671, BRN 2842697, N-(alpha,alpha-Dimethylbenzyl)-2-(propylamino)acetamide, Acetamide, N-(alpha,alpha-dimethylbenzyl)-2-(propylamino)-, ACETAMIDE, N-(1-METHYL-1-PHENYLETHYL)-2-(PROPYLAMINO)-, AC1L1KRL, LS-9347

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFFIBFFLDDIALY-UHFFFAOYSA-N

91793-40-7
N-(2-phenylpropan-2-yl)-2-(propylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpropan-2-yl)-2-(propylamino)propanamide | CAS Registry Number: 91793-42-9
Synonyms: GEA 673, BRN 2974604, N-(alpha,alpha-Dimethylbenzyl)-2-(propylamino)propionamide, Propanamide, N-(1-methyl-1-phenylethyl)-2-(propylamino)-, Propionamide, N-(alpha,alpha-dimethylbenzyl)-2-(propylamino)-, AC1MJ60M, LS-124182

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWXNGCOSXBVXCT-UHFFFAOYSA-N

91793-42-9
N-(2-phenylpropan-2-yl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylpropan-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 1037312-45-0
Synonyms: SCHEMBL13545770, DA-16063

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLUSWXVNOMFMJP-UHFFFAOYSA-N

1037312-45-0
N-(2-phenylpropyl)piperidine-4-carboxamide (0 suppliers)
N-(2-phenylpropyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpropyl)thiophene-2-carboxamide | CAS Registry Number: 6043-44-3
Synonyms: AC1MEPDH, BAS 00729596, CBMicro_013513, MolPort-001-015-318, SMSF0012009, AKOS000639129, AKOS017261349, CB06109, MCULE-8841091490, N-(2-phenylpropyl)-2-thienylcarboxamide, BIM-0013657.P001, KB-101335, ST45007633, ST50431065, Thiophene-2-carboxylic acid (2-phenyl-propyl)-amide

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVIZJNKVDUHEHE-UHFFFAOYSA-N

6043-44-3
N-(2-phenylquinazolin-6-yl)acetamidine (4 suppliers)
Compound Structure IUPAC Name: N'-(2-phenylquinazolin-6-yl)ethanimidamide | CAS Registry Number: 863771-04-4
Synonyms: SCHEMBL3191800, DA-02379

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZPGCUHPXKJYFN-UHFFFAOYSA-N

863771-04-4
N-(2-phenylquinazolin-7-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-phenylquinazolin-7-yl)ethanimidamide | CAS Registry Number: 1056140-98-7
Synonyms: SCHEMBL3192975, n-(2-phenylquinazolin-7-yl)acetamidine

Molecular Formula: C16H14N4Molecular Weight: 262.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQMBUAWNESIIIC-UHFFFAOYSA-N

1056140-98-7
N-(2-phenylquinolin-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(2-phenylquinolin-6-yl)ethanimidamide | CAS Registry Number: 863770-43-8
Synonyms: SCHEMBL3202307

Molecular Formula: C17H15N3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMNPGVRLJKIPLD-UHFFFAOYSA-N

863770-43-8
N-(2-phenylquinoxalin-6-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-phenylquinoxalin-6-yl)ethanimidamide | CAS Registry Number: 1056141-57-1
Synonyms: SCHEMBL3194098, n-(2-phenylquinoxalin-6-yl)acetamidine

Molecular Formula: C16H14N4Molecular Weight: 262.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBZFPRQXOXEWJZ-UHFFFAOYSA-N

1056141-57-1
N-(2-PHENYLSULFANYL-PHENYL)-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylsulfanylphenyl)acetamide | CAS Registry Number: 1489-23-2
Synonyms: NSC632996, 2-Acetamidophenyl phenyl sulfide, N-(2-phenylsulfanylphenyl)acetamide, ST51033667, 2AcNHPh-S-Ph, AC1Q5OBA, AGN-PC-0JQI1X, AC1L7QP1, MLS000064513, N-(2-phenylthiophenyl)acetamide, CHEMBL1716869, MolPort-001-007-038, HMS2435I14, N-[2-(phenylthio)phenyl]acetamide, ZINC00265052, AKOS000381013, Acetamide, N-[2-(phenylthio)phenyl]-, MCULE-7331256392, NSC-632996, NCI60_010904

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYBXGTHDRYRWFD-UHFFFAOYSA-N

1489-23-2
N-(2-phenylthiazolo[4,5-b]pyridin-5-yl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)benzamide | CAS Registry Number: 52334-39-1
Synonyms: SCHEMBL11645300, LVFKRZVWBVDHBL-UHFFFAOYSA-N, KB-270953, 2-Phenyl-5-Benzoylaminothiazolo[4,5-b]pyridine, benzamide,n-(2-phenylthiazolo[4,5-b]pyridin-5-yl)-

Molecular Formula: C19H13N3OSMolecular Weight: 331.391020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVFKRZVWBVDHBL-UHFFFAOYSA-N

52334-39-1
N-(2-PHENYLVINYLSULFONYLAMINO)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethenylsulfonylamino)formamide | CAS Registry Number: 75968-19-3
Synonyms: NSC285699, CID323656

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOLAVKUIEOJIEL-UHFFFAOYSA-N

75968-19-3
N-(2-PHOSPHONOMETHOXYETHYLGUANINE) (4 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 116558-95-3
Synonyms: HPMPG, (S)-HPMPG, CHEBI:249952, AIDS080923, N-(2-Phosphonomethoxyethylguanine), AIDS-080923, CID73257, 9-[(2S)-3-Hydroxy-2-phosphonylmethoxylpropyl]guanine, (R)-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-hydroxymethyl-ethoxymethyl]-phosphonic acid, 24H, Phosphonic acid, [[(1S)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-(hydroxymethyl)ethoxy]methyl]-

Molecular Formula: C9H14N5O6PMolecular Weight: 319.211121 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VXDNQJCXIVLMQW-YFKPBYRVSA-N

116558-95-3
N-(2-Picolinoylphenyl)benzamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(pyridine-2-carbonyl)phenyl]benzamide | CAS Registry Number: 91025-05-7
Synonyms: n-[2-(pyridin-2-ylcarbonyl)phenyl]benzamide, NSC150843, AC1L6B3V, AC1Q5FL3, SureCN9842617, CTK3I8764, ANW-67377, AR-1K3762, AKOS016006824, AG-C-33237, NSC-150843, AK-88299, KB-258134, N-[2-(pyridine-2-carbonyl)phenyl]benzamide, Benzamide, N-[2-(2-pyridinylcarbonyl)phenyl]-, N-BENZOYL-2-(2-PYRIDINYLCARBONYL)-ANILINE

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPOAXSRJSZTTDO-UHFFFAOYSA-N

91025-05-7
N-(2-PICOLYL)-3,5-DIMETHYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(pyridin-2-ylmethyl)benzamide | CAS Registry Number: 51832-85-0
Synonyms: BRN 0400544, MolPort-000-108-930, N-(2-Picolyl)-3,5-dimethylbenzamide, CID40144, ZINC00496691, 3,5-Dimethyl-N-(2-pyridinylmethyl)benzamide, ASN 07399375, LS-26739, 3,5-Dimethyl-N-pyridin-2-ylmethyl-benzamide, PB-01227453, M 14012-2, 5-22-09-00246 (Beilstein Handbook Reference), BENZAMIDE, 3,5-DIMETHYL-N-(2-PYRIDINYLMETHYL)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWMRLCLEASCQCO-UHFFFAOYSA-N

51832-85-0
N-(2-PICOLYL)-N-(4-METHOXYPHENYL)-N-(2-PIPERIDIN-1-YLETHYL)AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-piperidin-1-ium-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline chloride | CAS Registry Number: 27540-35-8
Synonyms: CID33932, LS-19868, N-(2-Picolyl)-N-(4-methoxyphenyl)-N-(2-piperidinoethyl)amine hydrochloride, ANILINE, p-METHOXY-N-(2-PIPERIDINOETHYL)-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C20H28ClN3OMolecular Weight: 361.908820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCWFAXZYDVHUSZ-UHFFFAOYSA-N

27540-35-8
N-(2-piperazin-1-ylethyl)-2-furamide (1 supplier)
N-(2-PIPERAZIN-1-YLETHYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 178244-38-7
Synonyms: SureCN1021302, CTK4D6721, AKOS009340727, AG-E-28447, N-[2-(Piperazin-1-yl)ethyl]acetamide, Acetamide,N-[2-(1-piperazinyl)ethyl]-

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPSRIHVLKNYNAR-UHFFFAOYSA-N

178244-38-7
N-(2-piperazin-1-ylethyl)acridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)acridin-9-amine | CAS Registry Number: 86863-22-1
Synonyms: AC1L5BCS, N-(2-(1-Piperazinyl)ethyl)-9-acridinamine, CHEMBL36944, N-[2-(piperazin-1-yl)ethyl]acridin-9-amine, 9-Acridinamine, N-(2-(1-piperazinyl)ethyl)-

Molecular Formula: C19H22N4Molecular Weight: 306.404780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUOLMMWRTNSMRJ-UHFFFAOYSA-N

86863-22-1
N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-31-6
Synonyms: ST50994138, N-(2-Piperazin-1-ylethyl)benzo(g)quinolin-4-amine, AC1L4BN5, AGN-PC-0JNH29, AKOS024362956, benzo[g]quinolin-4-yl(2-piperazinylethyl)amine, N-[2-(piperazin-1-yl)ethyl]benzo[g]quinolin-4-amine

Molecular Formula: C19H22N4Molecular Weight: 306.404780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJPLPCGDJZZCOZ-UHFFFAOYSA-N

127136-31-6
N-(2-piperazin-1-ylethyl)imidazo[1,2-d][1,2,4]thiadiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)imidazo[1,2-d][1,2,4]thiadiazol-3-amine | CAS Registry Number: 766506-15-4

Molecular Formula: C10H16N6SMolecular Weight: 252.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZXMHIDYEXPQHV-UHFFFAOYSA-N

766506-15-4
N-(2-PIPERAZIN-1-YLETHYL)MALEIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-piperazin-1-ylethyl)pyrrole-2,5-dione | CAS Registry Number: 190714-38-6
Synonyms: 1-(2-piperazin-1-ylethyl)pyrrole-2,5-dione, AC1NN00I, SureCN5868390, CTK4E0461, AKOS010607120, AG-E-39203

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPMIKPTTYNVZBU-UHFFFAOYSA-N

190714-38-6
N-(2-PIPERAZIN-1-YLETHYL)PROP-2-EN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(2-piperazin-1-ylethyl)prop-2-en-1-amine | CAS Registry Number: 136369-38-5
Synonyms: AGN-PC-003N97, CTK4C0273, 1-Piperazineethanamine, N-2-propenyl-, AG-D-74118

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRSJFIROQDCZNM-UHFFFAOYSA-N

136369-38-5
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