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CHEMICAL products beginning with : N
48501 to 48550 of 93918 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 [971] 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-29-7
Synonyms: SCHEMBL3201555, n-[2-(4-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BICGSDMGKWJBMB-UHFFFAOYSA-N

1056141-29-7
N-[2-(4-methoxyphenyl)quinolin-4-yl]-n',n'-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 133671-49-5
Synonyms: N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine, N-(2-(Dimethylamino)ethyl)-2-(4-methoxyphenyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)quinolin-4-amine, 1,2-Ethanediamine, N'-(2-(4-methoxyphenyl)-4-quinolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(4-methoxyphenyl)-4-quinolinyl]-N,N-dimethyl-, AGN-PC-0JRE7K, AC1L9QQ2, CHEMBL46258, AKOS024328129, N-[2-(4-methoxyphenyl)-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine

Molecular Formula: C20H23N3OMolecular Weight: 321.416120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPIXUMPQZPSUKL-UHFFFAOYSA-N

133671-49-5
N-[2-(4-methoxyphenyl)sulfonylethyl]butan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)sulfonylethyl]butan-1-amine;hydrochloride | CAS Registry Number: 67057-92-5
Synonyms: N-(2-(4-Methoxyphenylsulfonyl)ethyl)butylamine hydrochloride, Butylamine, N-(2-(4-methoxyphenylsulfonyl)ethyl)-, hydrochloride, AC1MHG2U, LS-47423, N-[2-(4-methoxyphenyl)sulfonylethyl]butan-1-amine hydrochloride

Molecular Formula: C13H22ClNO3SMolecular Weight: 307.836680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFRHMZURUQJJTH-UHFFFAOYSA-N

67057-92-5
N-[2-(4-methyl-1-piperazinyl)ethyl]aniline (1 supplier)37534-86-4
N-[2-(4-methyl-1-piperidyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-83-9
N-[2-(4-methyl-2-thienyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-67-3
N-[2-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)phenyl]acetamide | CAS Registry Number: 53493-76-8
Synonyms: NSC172630, AGN-PC-0JPHBA, AC1L6US6, NSC-172630

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOXFFHGVYBWGBZ-UHFFFAOYSA-N

53493-76-8
N-[2-(4-Methylbenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfinylethyl]acetamide | CAS Registry Number: 477710-74-0
Synonyms: 2-(4-Methylphenyl)-N-(2-((4-methylphenyl)sulfinyl)ethyl)acetamide, N-[2-(4-methylbenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide, 2-(4-methylphenyl)-N-{2-[(4-methylphenyl)sulfinyl]ethyl}acetamide, AC1LSTUF, Oprea1_105443, MLS000707116, CHEMBL1503422, HMS2631H07, AKOS005085561, 2L-513S, MCULE-4334935875, SMR000334504, KS-00003493, 2-p-tolyl-N-(2-(p-tolylsulfinyl)ethyl)acetamide, 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfinylethyl]acetamide

Molecular Formula: C18H21NO2SMolecular Weight: 315.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAZMRNGJXPWZJO-UHFFFAOYSA-N

477710-74-0
N-[2-(4-Methylphenoxy)butyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(4-Methylphenoxy)ethyl]-1-butanamine (3 suppliers)
N-[2-(4-METHYLPHENOXY)ETHYL]-N-PROPYL-PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 7061-65-6
Synonyms: MolPort-000-274-347, CID5261957, N-[2-(4-methylphenoxy)ethyl]-N-propyl-propan-1-amine

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBSLNNCZDKYUHN-UHFFFAOYSA-N

7061-65-6
N-[2-(4-Methylphenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]nicotinamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide | CAS Registry Number: 5084-99-1
Synonyms: n-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide, ZINC00271328, AC1LFJFZ, AC1Q5FRT, AGN-PC-0OBEZ8, Oprea1_507579, Oprea1_797461, SCHEMBL2245338, MolPort-001-954-361, AR-1K3626, AKOS000548094, NCGC00238499-01, BAS 01064063, N-(2-p-Tolyl-benzooxazol-5-yl)-nicotinamide, n-(2-p-tolylbenzo[d]oxazol-5-yl)nicotinamide, N-[2-(4-methylphenyl)benzooxazol-5-yl]pyridine-3-carboxamide

Molecular Formula: C20H15N3O2Molecular Weight: 329.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEPOYEWYSVPQBP-UHFFFAOYSA-N

5084-99-1
N-[2-(4-methylphenyl)-1-(3-nitroanilino)-2-oxoethyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)-1-(3-nitroanilino)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 335421-05-1
Synonyms: N-[2-(4-methylphenyl)-1-[(3-nitrophenyl)amino]-2-oxoethyl]furan-2-carboxamide, N-{2-(4-methylphenyl)-1-[(3-nitrophenyl)amino]-2-oxoethyl}furan-2-carboxamide, AC1MFD9X, Oprea1_781973, Oprea1_848172, MolPort-000-421-043, STK701756, AKOS002161546, AKOS016289860, MCULE-1251337781, BAS 02251314, ST50035779, AG-690/40639286, Z57215936, N-[1-{3-nitroanilino}-2-(4-methylphenyl)-2-oxoethyl]-2-furamide, Furan-2-carboxylic acid [1-(3-nitro-phenylamino)-2-oxo-2-p-tolyl-ethyl]-amide

Molecular Formula: C20H17N3O5Molecular Weight: 379.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRIVQDYINCEWIF-UHFFFAOYSA-N

335421-05-1
N-[2-(4-methylphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-51-5
Synonyms: SCHEMBL3192227, n-[2-(4-methylphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCRPTBAYKSMEEJ-UHFFFAOYSA-N

1056141-51-5
N-[2-(4-methylphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-21-6
Synonyms: SCHEMBL3184586, n-[2-(4-methylphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQUYIKKIPMDSW-UHFFFAOYSA-N

1056140-21-6
N-[2-(4-Methylphenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)888034-69-3
N-[2-(4-Methylphenyl)ethyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 70138-15-7
Synonyms: MolPort-035-742-982, ZINC170629168, N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine, Z1217945607

Molecular Formula: C17H17N3Molecular Weight: 263.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTRYFILUAXUVCK-UHFFFAOYSA-N

70138-15-7
N-[2-(4-methylphenyl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)ethyl]acetamide | CAS Registry Number: 26011-73-4
Synonyms: N-(2-p-Tolyl-ethyl)-acetamide, Acetamide, N-(2-(4-methylphenyl)ethyl)-, Acetamide, N-[2-(4-methylphenyl)ethyl]-, AGN-PC-0NIZ9Q, (4-methylphenethyl)acetamide, SCHEMBL661278, ZZFDGUYWPAUHQW-UHFFFAOYSA-N, N-(2-(4-methylphenyly)ethyl)acetamide

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZFDGUYWPAUHQW-UHFFFAOYSA-N

26011-73-4
N-[2-(4-methylphenyl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)ethyl]benzamide | CAS Registry Number: 3278-15-7
Synonyms: N-(p-Methylphenethyl)benzamide, AC1MHZBX, AGN-PC-0KNV03, SCHEMBL5969191, Benzamide, N-(p-methylphenethyl)-, Benzamide, N-[2-(4-methylphenyl)ethyl]-, KB-300617

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

InChIKey: WHPVDKVQUSKFRR-UHFFFAOYSA-N

3278-15-7
N-[2-(4-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-methylphenyl)ethyl]carbamate | CAS Registry Number: 1190890-96-0
Synonyms: SCHEMBL12283041, AKOS029916990, DA-47488

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCIGATJTDFUJGB-UHFFFAOYSA-N

1190890-96-0
N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)acetamide | CAS Registry Number: 26187-17-7
Synonyms: GEA 679, BRN 2940554, 2-(Propylamino)-N-(alpha,alpha,p-trimethylbenzyl)acetamide, ACETAMIDE, 2-(PROPYLAMINO)-N-(alpha,alpha,p-TRIMETHYLBENZYL)-, Acetamide, N-(1-methyl-1-(4-methylphenyl)ethyl)-2-(propylamino)-, Acetamide, N-[1-methyl-1-(4-methylphenyl)ethyl]-2-(propylamino)-, AGN-PC-0JKN3K, AC1L1PG8, LS-10198

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

InChIKey: ZLBCIBZQSOEJSC-UHFFFAOYSA-N

26187-17-7
N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)propanamide | CAS Registry Number: 91793-45-2
Synonyms: GEA 693, BRN 2848259, 2-(Propylamino)-N-(alpha,alpha,p-trimethylbenzyl)propionamide, Propionamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-, Propanamide, N-(1-methyl-1-(4-methylphenyl)ethyl)-2-(propylamino)-, AC1MJ60V, LS-124308

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZHNPASYORMJPV-UHFFFAOYSA-N

91793-45-2
N-[2-(4-METHYLPHENYL)SULFONYLOXYETHYL]-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 35065-81-7
Synonyms: NSC116841, CID272454

Molecular Formula: C15H15N3O7SMolecular Weight: 381.360500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: STQFXJNHXUDYTK-UHFFFAOYSA-N

35065-81-7
N-[2-(4-methylphenyl)sulfonylsulfanylethyl]-N-propan-2-yl-propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 139131-30-9
Synonyms: ACMC-20myjq, AC1L43FW, SureCN12744501, CTK0I2348, N-[2-(4-methylphenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine, Benzenesulfonothioic acid, 4-methyl-, S-(2-(bis(1-methylethyl)amino)ethyl) ester

Molecular Formula: C15H25NO2S2Molecular Weight: 315.494500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORDGIHAKNCSFMX-UHFFFAOYSA-N

139131-30-9
N-[2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 866133-93-9
Synonyms: 1-[2-(hydroxyamino)-4-(trifluoromethyl)phenyl]-4-methylpiperazine, N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]hydroxylamine, Bionet2_001457, AC1LSC7T, KS-00001ZZR, HMS1368C12, ZINC1399570, MFCD04126038, AKOS015993444, MCULE-8484733283, 7W-0804, SR-01000307931, SR-01000307931-1

Molecular Formula: C12H16F3N3OMolecular Weight: 275.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHAKOTVIRIUFJP-UHFFFAOYSA-N

866133-93-9
N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine | CAS Registry Number: 23892-50-4
Synonyms: 1,2-Diphenyl-2'-(4-methylpiperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2'-(4-methylpiperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-methylpiperazine, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-methyl-, N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-methyl-, AC1L3L6P, AC1Q4U13, AR-1C5396, LS-111933

Molecular Formula: C21H29N3Molecular Weight: 323.475060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMNHKFGNEACKMZ-UHFFFAOYSA-N

23892-50-4
N-[2-(4-Methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(4-Methylpiperazino)-5-(trifluoromethyl)phenyl]-N'-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3-phenylurea | CAS Registry Number: 514199-72-5
Synonyms: N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]-N'-phenylurea, 3-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-1-phenylurea, AC1LSC8T, MLS001166019, CHEMBL1469953, HMS2878P17, ZINC1399590, AKOS005099766, MCULE-8262375463, SMR000550291, KS-00002003, 7W-0840, SR-01000309365, SR-01000309365-1, 1-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3-phenylurea

Molecular Formula: C19H21F3N4OMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMUUVKIPEMSGIG-UHFFFAOYSA-N

514199-72-5
N-[2-(4-Methylpiperidin-1-yl)ethyl]propan-2-amine (3 suppliers)
N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 915924-65-1
Synonyms: N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE, Ambcb4013120, CTK5H0157, AKOS005307031, AG-H-76184, isopropyl[2-(4-methylpiperidin-1-yl)ethyl]amine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVMOOSAFNSNUMQ-UHFFFAOYSA-N

915924-65-1
N-[2-(4-methylsulfanylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-37-0
N-[2-(4-methylsulfinylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-50-4
N-[2-(4-methylsulfonylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-37-3
N-[2-(4-MORPHOLIN-4-YL-3-NITRO-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-morpholin-4-yl-3-nitrophenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-30-0
Synonyms: BRN 4900543, CID3078006, LS-10032, Acetamide, N-(2-(4-(4-morpholinyl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula: C41H31N7O7Molecular Weight: 733.727540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YMLIDPFNGDUEHO-UHFFFAOYSA-N

136603-30-0
N-[2-(4-morpholinyl)ethyl]-1h-benzimidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 46911-54-0
Synonyms: benzimidazol-2-yl(2-morpholin-4-ylethyl)amine, SMR000082169, CBKinase1_012386, CBKinase1_024786, AC1LZ0T6, MLS000100207, N-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-amine, SCHEMBL8567802, CHEMBL1565405, HMS1619N06, HMS2290H12, SBB082476, STK210323, ZINC12407316, AKOS000283140, CCG-122250, MCULE-1520668526, SDCCGMLS-0027680.P002, ST50161140, SR-01000298662

Molecular Formula: C13H18N4OMolecular Weight: 246.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJUIYNGXCRSPFR-UHFFFAOYSA-N

46911-54-0
N-[2-(4-morpholinyl)ethyl]-2,5-thiophenedisulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2-morpholin-4-ylethyl)thiophene-2,5-disulfonamide | CAS Registry Number: 154127-01-2
Synonyms: SCHEMBL7506411

Molecular Formula: C10H17N3O5S3Molecular Weight: 355.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZWKMRTWERIYQJV-UHFFFAOYSA-N

154127-01-2
N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide | CAS Registry Number: 138890-95-6
Synonyms: IFLab1_004810, AC1LF8Y4, Oprea1_648058, SCHEMBL7513224, CHEMBL1740064, HMS1425K14, ZINC23224604, AKOS002170027, MCULE-2529733923, IDI1_010565, ST50055999, (2-morpholin-4-ylethyl)(2-thienylsulfonyl)amine, N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

Molecular Formula: C10H16N2O3S2Molecular Weight: 276.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZOHDSYFQCBCAY-UHFFFAOYSA-N

138890-95-6
N-[2-(4-morpholinyl)ethyl]-3-phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrazolo[3,4-d]pyrimidin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-3-phenyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1400989-93-6
Synonyms: SCHEMBL10323692, MHGPGQCQXHMBGM-UHFFFAOYSA-N, DA-45361, (2-morpholin-4-yl-ethyl)-[3-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-amine

Molecular Formula: C23H34N6O2SiMolecular Weight: 454.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHGPGQCQXHMBGM-UHFFFAOYSA-N

1400989-93-6
N-[2-(4-morpholinyl)ethyl]-5,6-diphenyl-Furo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 792945-64-3
Synonyms: CHEMBL1173522, N-[2-(morpholin-4-yl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, SMR000081387, MLS000052082, N-[2-(4-morpholinyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, AC1LNRU0, CBKinase1_011488, CBKinase1_023888, MLS000911137, SCHEMBL2971629, STOCK5S-35016, MolPort-002-290-412, HMS2485I06, STK198606, ZINC19890380, AKOS005414665, MCULE-7264055084, DA-03262, BRD-K42587881-001-01-3, N-(2-morpholinoethyl)-5,6-diphenyl-furo[2,3-d]pyrimidin-4-amine

Molecular Formula: C24H24N4O2Molecular Weight: 400.472960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCVIUTOAKUKQLC-UHFFFAOYSA-N

792945-64-3
N-[2-(4-morpholinyl)ethyl]-9-acridinamine (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)acridin-9-amine | CAS Registry Number: 20308-90-1
Synonyms: 9-((2-Morpholinoethyl)amino)acridine, N-(2-morpholin-4-ylethyl)acridin-9-amine, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, AC1L1ISH, AGN-PC-0JKL55, STOCK4S-90208, CTK3I9091, AG-E-48474, LS-14426, 9-Acridinamine, N-[2-(4-morpholinyl)ethyl]-

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDSPWWIWPUOHAB-UHFFFAOYSA-N

20308-90-1
N-[2-(4-NITRO-PHENYL)-ETHYL]-2-HYDROXY-2-PHENYL-ACETAMIDE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide;hydrochloride | CAS Registry Number: 1309612-15-4
Synonyms: N-[2-(4-Nitro-phenyl)-ethyl]-2-hydroxy-2-phenyl-acetamide Hydrochloride

Molecular Formula: C16H17ClN2O4Molecular Weight: 336.772 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANVVCWZFZYJCNI-RSAXXLAASA-N

1309612-15-4
N-[2-(4-nitrophenoxy)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]acetamide | CAS Registry Number: 22404-13-3
Synonyms: NSC212444, AGN-PC-0JOS2U, AC1L7G9P, MolPort-002-364-422, STL265463, ZINC01750817, AKOS016354374, MCULE-1567229363, NSC-212444, Acetamide, N-[2-(4-nitrophenoxy)ethyl]-

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCBHQLKRWYVVIN-UHFFFAOYSA-N

22404-13-3
N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-93-5
Synonyms: N-(2-(4-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVC, AC1L43DT

Molecular Formula: C23H16N4O4SMolecular Weight: 444.462540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPCKZPKNRAKRPW-UHFFFAOYSA-N

137918-93-5
N-[2-(4-NITROPHENYL)ETHYL]CYCLOHEXANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)ethyl]cyclohexanamine | CAS Registry Number: 5338-99-8
Synonyms: CBMicro_023973, MixCom6_000997, Oprea1_167105, Oprea1_234526, DivK1c_005429, NSC3451, MolPort-001-505-013, STK145654, CID220548, N-[2-(4-nitrophenyl)ethyl]cyclohexanamine, CDS1_004389, BAS 01313252, BIM-0023747.P001, Cyclohexyl-[2-(4-nitro-phenyl)-ethyl]-amine, AK-968/12571161

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQZWWEGKFMAJDD-UHFFFAOYSA-N

5338-99-8
N-[2-(4-NITROPHENYL)ETHYL]PROPAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)ethyl]propan-2-amine | CAS Registry Number: 5394-52-5
Synonyms: NSC3489, MolPort-003-915-345, CID220582

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJHATZJNMYCGEU-UHFFFAOYSA-N

5394-52-5
N-[2-(4-NITROPHENYL)SULFONYLOXYPHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2-benzamidophenyl) 4-nitrobenzenesulfonate | CAS Registry Number: 18631-74-8
Synonyms: NSC113528, CID270778

Molecular Formula: C19H14N2O6SMolecular Weight: 398.389260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQPWYOPDJFOYLT-UHFFFAOYSA-N

18631-74-8
N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 10128-55-9
Synonyms: Oprea1_553922, Oprea1_715446, MLS000553518, MolPort-001-816-587, BAS 00398928, CID82379, EINECS 233-360-4, ZINC00717518, SMR000171409, EU-0033416, AE-641/00127036, 2-Naphthalenesulfonamide, N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2-naphthalenesulfonamide, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)naphthalene-2-sulphonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, Naphthalene-2-sulfonic acid [2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-amide

Molecular Formula: C24H16N2O4SMolecular Weight: 428.459840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYRKOPHMPLPLPQ-UHFFFAOYSA-N

10128-55-9
N-[2-(4-PHENOXYPHENOXY)ETHOXY]-1-PHENYL-METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine | CAS Registry Number: 88354-93-2
Synonyms: CID9578106, N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKZNNHFPOTZJEO-OQKWZONESA-N

88354-93-2
N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 124428-32-6
Synonyms: AGN-PC-0JNFUC, AC1L46UQ, SCHEMBL8543175, LS-139912, N-[2-(biphenyl-4-yl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, N-(2-(1,1'-biphenyl)-4-ylethyl)-

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYYKPTAHGHDDMU-UHFFFAOYSA-N

124428-32-6
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