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CHEMICAL products beginning with : N
44751 to 44800 of 79498 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-[(2-Bromoacetyl)amino]phenyl}-2-(2-chlorophenoxy)propanamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-2-methylbenzamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-2-methylpropanamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-3-methylbenzamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-3-methylbutanamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-3-phenylpropanamide (3 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}-4-(tert-butyl)benzamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}benzamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}butanamide (2 suppliers)
N-{4-[(2-Bromoacetyl)amino]phenyl}propanamide (3 suppliers)
N-{4-[(2-Cyanobenzyl)oxy]phenyl}acetamide (3 suppliers)
N-{4-[(2-cyclohexylethyl)amino]-3-nitrophenyl}-N-methylbenzenesulfonamide (1 supplier)849351-01-5
n-{4-[(2-cyclohexylidenehydrazinyl)sulfonyl]phenyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(cyclohexylideneamino)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6289-57-2
Synonyms: NSC5773, AC1Q5MQP, AC1L5A3W, NSC-5773, OR309933, N-[4-[(cyclohexylideneamino)sulfamoyl]phenyl]acetamide

Molecular Formula: C14H19N3O3SMolecular Weight: 309.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSRNTBRPAQRNJB-UHFFFAOYSA-N

6289-57-2
N-{4-[(3-Chloro-quinoxalin-2-yl)-cyano-methanesulfonyl]-phenyl}-acetamide (2 suppliers)
N-{4-[(3-CHLOROPROPYL)THIO]PHENYL}ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloropropylsulfanyl)phenyl]acetamide | CAS Registry Number: 78234-11-4
Synonyms: Acetamide, N-[4-[(3-chloropropyl)thio]phenyl]-, SureCN11385176, CTK2F9920, AGN-PC-000390, AKOS000143306, AG-C-35552

Molecular Formula: C11H14ClNOSMolecular Weight: 243.752960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZDHMKUQDAFJDU-UHFFFAOYSA-N

78234-11-4
N-{4-[(3-methoxy-9-acridinyl)amino]phenyl}methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 59748-95-7
Synonyms: BRN 0454376, N-[4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide, 4'-(3-Methoxy-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-((3-methoxy-9-acridinyl)amino)-, Methanesulfonamide, N-(4-((3-methoxy-9-acridinyl)amino)phenyl)-, 53250-93-4, N-{4-[(3-METHOXYACRIDIN-9-YL)AMINO]PHENYL}METHANESULFONAMIDE, AC1L3XYK, CHEMBL90771, CTK4J7352, ZINC5008944, LS-90262, PL060876, 5-22-12-00246 (Beilstein Handbook Reference), N-[4-[[3-Methoxy-9-acridinyl]amino]phenyl]methanesulfonamide

Molecular Formula: C21H19N3O3SMolecular Weight: 393.458860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXOXOMWKPSFGBE-UHFFFAOYSA-N

59748-95-7
N-{4-[(3-methylbenzoyl)amino]phenyl}isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]pyridine-4-carboxamide | CAS Registry Number: 945206-88-2
Synonyms: ARONIS26403, MolPort-018-939-721, STL256491, ZINC14553189, AKOS003552934, MCULE-2377305579, AJ-64957, AK-95518, N-(4-(3-Methylbenzamido)phenyl)isonicotinamide, N-(4-{[(3-methylphenyl)carbonyl]amino}phenyl)pyridine-4-carboxamide

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDQDBAMMGMRBCY-UHFFFAOYSA-N

945206-88-2
N-{4-[(3r,4r,5s)-3-amino-4-hydroxy-5-methyl-1-piperidinyl]-3-pyri Dinyl}-6-(2,6-difluorophenyl)-5-fluoro-2-pyridinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide | CAS Registry Number: 1210415-88-5
Synonyms: LGB321, CHEMBL3105022, N-[4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide, N-{4-[(3r,4r,5s)-3-Amino-4-Hydroxy-5-Methylpiperidin-1-Yl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide, GTPL9367, SCHEMBL1711617, BDBM106896, AMX10208, US8592455, 96, LGB321 1210415-88-5, 1210417-75-6, 2HX, n-(4-((3r,4r,5s)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide

Molecular Formula: C23H22F3N5O2Molecular Weight: 457.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ODZZYKUYGVLOTQ-ONJZCGHCSA-N

1210415-88-5
n-{4-[(4-aminophenyl)sulfonyl]phenyl}glycine- morpholine(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-aminophenyl)sulfonylanilino]acetic acid;morpholine | CAS Registry Number: 1301-01-5
Synonyms: Bentrofene, Morpholinium acediasulfone, AC1L61XO, AC1Q6UE2, AR-1K4758, NSC141249, NSC-141249, Glycine, compd. with morpholine (1:1), Diaminodiphenylsulfone-N-acetic acid morpholine salt, Glycine, amino deriv., compd. with morpholine (1:1), Glycine, monoamino deriv., compd. with morpholine (1:1), 2-[4-(4-aminophenyl)sulfonylanilino]acetic acid; morpholine, N-{4-[(4-aminophenyl)sulfonyl]phenyl}glycine - morpholine (1:1), Morpholine, compd. with N-[(phenylsulfonyl)phenyl]glycine amino deriv. (1:1)

Molecular Formula: C18H23N3O5SMolecular Weight: 393.457320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MZBUHYXDDFJUHX-UHFFFAOYSA-N

1301-01-5
N-{4-[(4-BROMOPHENYL)THIO]PHENYL}-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-chloroacetamide | CAS Registry Number: 38007-83-9
Synonyms: MolPort-002-468-224, ZINC03051148, 9G-368S, CID2302463

Molecular Formula: C14H11BrClNOSMolecular Weight: 356.665240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFPUYASHEGDWCI-UHFFFAOYSA-N

38007-83-9
N-{4-[(4-Iodophenyl)-sulfonyl]phenyl} acetamide (1 supplier)
n-{4-[(5-chloro-4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-chloro-4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6943-81-3
Synonyms: N-[4-[(5-chloro-4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide, NSC54791, AC1Q6VYZ, AC1L6D3U, AR-1K4779, NSC-54791

Molecular Formula: C14H15ClN4O3SMolecular Weight: 354.811900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSEIKBXIYYVDBL-UHFFFAOYSA-N

6943-81-3
N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-2-furamide (0 suppliers)190727-03-8
N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-2-thiophenecarboxamide (0 suppliers)651054-51-2
N-{4-[(6-bromoquinazolin-2-yl)amino]phenyl}acetamide (1 supplier)1008505-75-6
n-{4-[(7-chloroquinolin-4-yl)amino]pentyl}-n-ethylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]pentyl]-N-ethylacetamide | CAS Registry Number: 91828-61-4
Synonyms: N-(4-((7-chloroquinolin-4-yl)amino)pentyl)-n-ethylacetamide, N-[4-[(7-chloroquinolin-4-yl)amino]pentyl]-N-ethylacetamide, N-{4-[(7-CHLOROQUINOLIN-4-YL)AMINO]PENTYL}-N-ETHYLACETAMIDE, AC1L4G8T, SCHEMBL1611537, HE413145, 4-[[1-Methyl-4-[ethyl(acetyl)amino]butyl]amino]-7-chloroquinoline

Molecular Formula: C18H24ClN3OMolecular Weight: 333.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGDLFXICTKRYJP-UHFFFAOYSA-N

91828-61-4
N-{4-[(Acetylamino)sulfonyl]phenyl}-2-[(4-aminophenyl)thio]propanamide (2 suppliers)
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 (7 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
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