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CHEMICAL products beginning with : N
44751 to 44800 of 79418 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-{4-[(BENZOTHIAZOL-2-YLAMINO)SULFONYL]PHENYL}(2-{[2-(N-{4-[(BENZOTHIAZOL-2-YLAMINO)SULFONYL]PHENYL}CARBAMOYL)PHENYL]DISULFANYL}PHENYL)CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfamoyl)phenyl]-2-[[2-[[4-(1,3-benzothiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 98064-10-9
Synonyms: Benzamide der., AIDS010961, CHEBI:176305, AIDS-010961, CID457475, 1N-(4-benzo[d][1,3]thiazol-2-ylsulfamoylphenyl)-2-[2-(4-benzo[d][1,3]thiazol-2-ylsulfamoylphenylcarbamoyl)phenyldisulfanyl]benzamide, N-(4-((Benzothiazol-2-ylamino)sulfonyl)phenyl)(2-((2-(N-(4-((benzothiazol-2-ylamino)sulfonyl)phenyl)carbamoyl)phenyl)disulfanyl)phenyl)carboxamide, N-{4-[(Benzothiazol-2-ylamino)sulfonyl]phenyl}(2-{[2-(N-{4-[(benzothiazol-2-ylamino)sulfonyl]phenyl}carbamoyl)phenyl]disulfanyl}phenyl)carboxamide

Molecular Formula: C40H28N6O6S6Molecular Weight: 881.076920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JIVHLQUIABJFIM-UHFFFAOYSA-N

98064-10-9
N-{4-[(cyclobutylmethyl)amino]-3-nitrophenyl}-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyclobutylmethylamino)-3-nitrophenyl]-N-methylacetamide | CAS Registry Number: 849351-82-2
Synonyms: SCHEMBL4967065, QMXDSMRKOSQSIL-UHFFFAOYSA-N

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMXDSMRKOSQSIL-UHFFFAOYSA-N

849351-82-2
N-{4-[(cyclobutylmethyl)amino]-3-nitrophenyl}-N-methylbenzenesulfonamide (1 supplier)849350-99-8
N-{4-[(cyclohexylmethyl)amino]-3-nitrophenyl}-N-methyl-thiophene-2-sulfonamide (1 supplier)849350-73-8
N-{4-[(cyclohexylmethyl)amino]-3-nitrophenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyclohexylmethylamino)-3-nitrophenyl]acetamide | CAS Registry Number: 809237-74-9
Synonyms: SCHEMBL3966385, SCHEMBL14116535, SRQBJUIQLATLSG-UHFFFAOYSA-N, N-{4[(cyclohexylmethyl)amino]-3-nitrophenyl}acetamide, N-{-4-[(cyclohexylmethyl)amino]-3-nitrophenyl}acetamide

Molecular Formula: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRQBJUIQLATLSG-UHFFFAOYSA-N

809237-74-9
N-{4-[(cyclohexylmethyl)amino]-3-nitrophenyl}benzenesulfonamide (1 supplier)849350-78-3
N-{4-[(cyclohexylmethyl)amino]-3-nitrophenyl}thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyclohexylmethylamino)-3-nitrophenyl]thiophene-2-sulfonamide | CAS Registry Number: 849350-70-5
Synonyms: N-{4-[(Cyclohexylmethyl)amino]-3-nitrophenyl}thiophene-2-sulfonamide, N-{4-[(Cyclohexylmethyl)amino)-3-nitrophenyl}thiophene-2-sulfonamide, SCHEMBL4969259, NBSOBGCZFDMHLM-UHFFFAOYSA-N

Molecular Formula: C17H21N3O4S2Molecular Weight: 395.492 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBSOBGCZFDMHLM-UHFFFAOYSA-N

849350-70-5
N-{4-[(cyclopentylmethyl)amino]-3-nitrophenyl}-N-methylbenzenesulfonamide (1 supplier)849350-97-6
N-{4-[(cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide (1 supplier)
N-{4-[(difluoromethyl)thio]phenylhydrazinecarbothioamide (2 suppliers)
n-{4-[(e)-(phenylimino)methyl]phenyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(phenyliminomethyl)phenyl]acetamide | CAS Registry Number: 19706-86-6
Synonyms: NSC155592, AC1Q5MFU, AC1L6F1R, SureCN11804637, SureCN11804643, AR-1K4790, NSC-155592, N-[4-(phenyliminomethyl)phenyl]acetamide

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNDIDVZENAXWKN-UHFFFAOYSA-N

19706-86-6
N-{4-[(hydroxyimino)methyl]phenyl}acetamide (2 suppliers)
N-{4-[(Pyridin-4-ylamino)sulphonyl]phenyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 326902-03-8
Synonyms: ST50691295, N-[4-(pyridin-4-ylsulfamoyl)phenyl]acetamide, N-[4-(Pyridin-4-ylsulfamoyl)-phenyl]-acetamide, AC1LGIUW, Oprea1_263246, Oprea1_617805, LF-1, MolPort-001-501-579, ZINC255602, STK003549, AKOS001605106, MCULE-5605286648, AK411448, BAS 00627997, TS-01057, N-{4-[(4-pyridylamino)sulfonyl]phenyl}acetamide, N-(4-(N-(Pyridin-4-yl)sulfamoyl)phenyl)acetamide, N-{4-[(Pyridin-4-ylamino)sulfonyl]-phenyl}acetamide

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTASKALLXGJJOO-UHFFFAOYSA-N

326902-03-8
N-{4-[1-(4-fluorophenyl)-1h-pyrazol-4-yl]-2-pyrimidinyl}-1,5-pent Anediamine (1 supplier)
Compound Structure IUPAC Name: N'-[4-[1-(4-fluorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pentane-1,5-diamine | CAS Registry Number: 1227717-49-8
Synonyms: Ambcb13348650, MolPort-008-360-334, AKOS022183869, MCULE-1401600441, AK-95620, AJ-110918, N1-(4-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)pyrimidin-2-yl)pentane-1,5-diamine

Molecular Formula: C18H21FN6Molecular Weight: 340.397943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWWWNDYSZZPBJC-UHFFFAOYSA-N

1227717-49-8
N-{4-[2-(2-methoxy-ethoxy)-1,1-dimethyl-ethyl]-3-nitro-phenyl}-acetamide (0 suppliers)873055-85-7
N-{4-[2-(2-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride (4 suppliers)
N-{4-[2-(3-amino-phenylamino)-pyrimidin-4-yl]-phenyl}-2-phenoxyacetamide (0 suppliers)692733-54-3
N-{4-[2-(3-hydroxy-phenylamino)-pyrimidin-4-yl]-phenyl}-2-phenoxyacetamide (0 suppliers)692733-62-3
N-{4-[2-(3-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride (4 suppliers)
N-{4-[2-(4-Fluorophenyl)-acetyl]-pyridin-2-yl}-acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(4-fluorophenyl)acetyl]pyridin-2-yl]acetamide | CAS Registry Number: 452056-81-4
Synonyms: SCHEMBL2849295, IBIRZTPHSLNZFC-UHFFFAOYSA-N, ZINC135988285, 2-(4-Fluorophenyl)-1-(2-acetamido-4-pyridyl)ethanone, N-[4-[(4-fluorophenyl)acetyl]-2-pyridinyl]-Acetamide

Molecular Formula: C15H13FN2O2Molecular Weight: 272.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBIRZTPHSLNZFC-UHFFFAOYSA-N

452056-81-4
N-{4-[2-(4-phenyl-1-piperazinyl)ethyl]cyclohexyl}-2-pyrimidinamin E (1 supplier)189152-50-9
N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride (4 suppliers)
N-{4-[2-(6-bromo-3,4-dihydro-2(1h)-isoquinolinyl)ethyl]cyclohexyl }-4-quinolinecarboxamide (1 supplier)1228924-39-7
N-{4-[2-(phenylamino)pyrimidin-4-yl]phenyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 945755-65-7
Synonyms: CHEMBL2208023, SCHEMBL4383820, BDBM50402418, n-{4-[2-(phenylamino)pyrimidin-4-yl]phenyl}acetamide

Molecular Formula: C18H16N4OMolecular Weight: 304.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOJLLAFITFFUGQ-UHFFFAOYSA-N

945755-65-7
n-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 35189-20-9
Synonyms: Pyrrolidinyl ethoxy anilino benzothiazole, AC1Q4WJV, SCHEMBL11818548, AC1L5470, HE337511, 2-(4-(2-(Pyrrolidinyl)ethoxy)anilino)benzothiazole, 2-Benzothiazolamine, N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, N-(4-(2-(1-Pyrrolidinyl)ethoxy)phenyl)-2-benzothiazolamine, N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine

Molecular Formula: C19H21N3OSMolecular Weight: 339.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEWZKVRASRNBOH-UHFFFAOYSA-N

35189-20-9
N-{4-[2-[2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]benzyl}-N-hydroxyurea (0 suppliers)199114-42-6
N-{4-[2-Hydroxy-3-(propan-2ylamine)propoxy]phenyl} butanamide (0 suppliers)
N-{4-[3,5-di(tert-butyl)-1H-pyrazol-1-yl]phenyl}-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-{4-[3-(aminomethyl)-2,5-dimethyl-1H-pyrrol-1-yl]-3-methylphenyl}-N,N-diethylamine (1 supplier)
N-{4-[4-({[3-(2,3,4,5,6-pentafluorophenoxy)anilino]carbonyl}amino)benzyl]phenyl}-N'-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea (1 supplier)
N-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-[[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methyl]acetamide | CAS Registry Number: 1383702-29-1
Synonyms: SCHEMBL9951926, MOQDRKQXODKNHW-UHFFFAOYSA-N, ZINC205510536, DA-45482

Molecular Formula: C18H16N6OMolecular Weight: 332.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOQDRKQXODKNHW-UHFFFAOYSA-N

1383702-29-1
N-{4-[4-(piperidinomethyl)pyridyl-2-Oxy]-Cis-2-Butene}phthalimide Maleate (32 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 146447-26-9
Synonyms: (Z)-2-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)isoindoline-1,3-dione maleate, CTK8B4372, N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid, ACT06269, ANW-44861, A808508, (Z)-2-(4-(4-(piperidin-1-ylmethyl)pyridin-2-yloxy)but-2-enyl)isoindoline-1,3-dione maleate, but-2-enedioic acid; 2-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione, but-2-enedioic acid; 2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Molecular Formula: C27H29N3O7Molecular Weight: 507.535060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CKMFWYSSYXTDBF-UHFFFAOYSA-N

146447-26-9
N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid (13 suppliers)46447-26-9
N-{4-[4-(Trifluoromethoxy)phenoxy]phenyl}-2-chloroacetamide (1 supplier)
N-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-3-bromopropanamide (1 supplier)
N-{4-[4-benzo[1,3]dioxol-5-yl-3-(6-methyl-pyridin-2-yl)-pyrazol-1-yl]-cyclohexyl}-methanesulfonamide (0 suppliers)746667-81-2
N-{4-[5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-di Hydro-1h-inden-1-yl}-?-alanine Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]propanoic acid;hydrochloride | CAS Registry Number: 1306761-53-4
Synonyms: RP 001 hydrochloride, MolPort-023-277-133, AKOS024458075, N-[4-[5-[3-Cyano-4-(1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-iden-1-yl]-?-alanine hydrochloride

Molecular Formula: C24H25ClN4O4Molecular Weight: 468.932700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZHPGSGYEFGEZAL-UHFFFAOYSA-N

1306761-53-4
N-{4-[5-(CHLOROMETHYL)-1,3-OXAZOLIDIN-2-YL]-PHENYL}-N,N-DIMETHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 4-[5-(chloromethyl)-1,3-oxazolidin-2-yl]-N,N-dimethylaniline | CAS Registry Number: 17996-49-5
Synonyms: Enamine_005335, MLS000567528, STOCK1S-18738, MolPort-000-559-757, MolPort-000-875-402, HMS1409C11, ALBB-006456, CID595212, STK502164, SMR000175059, BAS 00444679, [4-(5-Chloromethyl-oxazolidin-2-yl)-phenyl]-dimethyl-amine, 4-[5-(Chloromethyl)-1,3-oxazolidin-2-yl]-N,N-dimethylaniline, Oxazolidine, (5-chloromethyl)-2-[4-(dimethylamino)phenyl]-, N-{4-[5-(chloromethyl)-1,3-oxazolidin-2-yl]phenyl}-N,N-dimethylamine

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGJRWWYVQQFNKV-UHFFFAOYSA-N

17996-49-5
N-{4-[Acetyl(methyl)amino]phenyl}-2-bromoacetamide (4 suppliers)
N-{4-[ACETYL(METHYL)AMINO]PHENYL}-2-CHLOROACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide | CAS Registry Number: 446848-52-8
Synonyms: NSC213642, STK482929, ALBB-002385, CID310167, ZINC01751301, N-{4-[(chloroacetyl)amino]phenyl}-N-methylacetamide, N-{4-[acetyl(methyl)amino]phenyl}-2-chloroacetamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLBFPNOXSSVIIR-UHFFFAOYSA-N

446848-52-8
N-{4-[Acetyl(methyl)amino]phenyl}-3-aminobenzamide (2 suppliers)
N-{4-[Acetyl(methyl)amino]phenyl}-4-aminobenzamide (2 suppliers)
n-{4-[formyl(methyl)amino]benzoyl}glutamic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-68-0
Synonyms: NSC117357, AC1Q6QNW, AC1L6S5T, NSC-117357, AM024838, 2-[[4-[formyl(methyl)amino]benzoyl]amino]pentanedioic acid, 2-{[4-(N-METHYLFORMAMIDO)PHENYL]FORMAMIDO}PENTANEDIOIC ACID

Molecular Formula: C14H16N2O6Molecular Weight: 308.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAMASILIKYRQMK-UHFFFAOYSA-N

51865-68-0
N-{4-[N-hydroxyethanimidoyl]phenyl}cyclopropanecarboxamide (2 suppliers)
N-{4-[N-hydroxyethanimidoyl]phenyl}urea (1 supplier)
N-{4-BROMO-2-[(5-BROMO-2-DIMETHYLAMINO-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-PHENYL}-N-METHYL-FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-[[5-bromo-2-(dimethylamino)phenyl]-(pyridin-2-ylamino)methyl]phenyl]-N-methylformamide | CAS Registry Number: 333725-85-2
Synonyms: CTK4H0494, AG-F-12484

Molecular Formula: C22H22Br2N4OMolecular Weight: 518.244280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODABBZGHBHTOMX-UHFFFAOYSA-N

333725-85-2
N-{4-CHLORO-2-[(5-CHLORO-2-DIMETHYLAMINO-PHENYL)-((PYRIDIN-2-YL)AMINO)-METHYL]-PHENYL}-N-METHYL-FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[[5-chloro-2-(dimethylamino)phenyl]-(pyridin-2-ylamino)methyl]phenyl]-N-methylformamide | CAS Registry Number: 333725-84-1
Synonyms: CTK4H0493, AG-F-12483

Molecular Formula: C22H22Cl2N4OMolecular Weight: 429.342280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRFJAXRNMRYYOX-UHFFFAOYSA-N

333725-84-1
N-{5-[(1,1-Dimethyl-2-phenyl-ethylamino)-hydroxy-methyl]-2-hydroxy-phenyl}-methanesulfonamide (5 suppliers)886362-23-8
N-{5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl}-3-(trifluoromethyl)benzamide (1 supplier)
N-{5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl}-N'-(2,4-dichlorophenyl)thiourea (1 supplier)
44751 to 44800 of 79418 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
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