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CHEMICAL products beginning with : N
44701 to 44750 of 79421 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-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-N-methylacetamide hydrochloride (0 suppliers)849426-73-9
N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-N-methylbenzenesulfonamide (1 supplier)849350-90-9
N-{3-amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-amino-4-(oxan-4-ylmethylamino)phenyl]acetamide | CAS Registry Number: 849351-33-3
Synonyms: N-{3-Amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide, SCHEMBL1609124, NBRIQULLEHPBSD-UHFFFAOYSA-N

Molecular Formula: C14H21N3O2Molecular Weight: 263.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBRIQULLEHPBSD-UHFFFAOYSA-N

849351-33-3
N-{3-Chloro-4-[(4-chlorobenzyl)sulphonyl]phenyl}-N'-(2,6-difluorobenzoyl)urea (0 suppliers)
N-{3-chloro-4-[(6-methylpyridin-3-yl)oxy]phenyl}-5-fluoroquinazolin-4-amine (1 supplier)848482-83-7
N-{3-methyl-4-[2-(4-morpholinyl)-2-thioxoethyl]phenyl}acetamide (1 supplier)34956-30-4
N-{3-Nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]acetamide | CAS Registry Number: 849351-32-2
Synonyms: SCHEMBL1609171, SCHEMBL14116543, PNNXVEGQPIPKOV-UHFFFAOYSA-N

Molecular Formula: C14H19N3O4Molecular Weight: 293.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNNXVEGQPIPKOV-UHFFFAOYSA-N

849351-32-2
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(2-pyridyl)-L-alanyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(2-thienyl)-DL-alanyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(4-thiazolyl)-DL-alanyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-L-leucyl]amino-3(S)-hydroxy-6-methylheptanoyl}-L-isoleucinol (0 suppliers)
N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl}-n-phen Ylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 151590-36-2
Synonyms: SUFENTANIL, Sufentanyl, Sufenta, Chronogesic, Sufentanilum, Sulfentanil, Sulfentanyl, Sufentanilum [INN-Latin], 56030-54-7, CHEBI:9316, UNII-AFE2YW0IIZ, R-30730, HSDB 6760, Sufentanil (USAN/INN), CHEMBL658, R 30730, AC1L26AJ, AC1Q5I7B, Oprea1_120838, Oprea1_246787

Molecular Formula: C22H30N2O2SMolecular Weight: 386.550800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGCSSNBKKAUURC-UHFFFAOYSA-N

151590-36-2
N-{4-(tert-butyl)-2-[(2,2,2-trichloroacetyl)amino]phenyl}-2,2,2-trichloroacetamide (1 supplier)
N-{4-(tert-butyl)-2-[(2-chloroacetyl)amino]phenyl}-2-furamide (1 supplier)
N-{4-(tert-butyl)-2-[(diethylphosphorothioyl)amino]phenyl}diethylphosphinothioic amide (1 supplier)
N-{4-[({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}amino)sulfonyl]phenyl}acetamide (1 supplier)849351-63-9
N-{4-[({4-[(3-hydroxypropyl)amino]-3-nitrophenyl}amino)sulfonyl]phenyl}acetamide (1 supplier)849351-71-9
N-{4-[({4-[4-(methylsulfonyl)phenoxy]-1H-indazol-3-yl}amino)methyl]phenyl}acetamide (1 supplier)816454-89-4
N-{4-[(1-benzylpyrrolidin-3-yl)amino]-3-nitrophenyl}-N-methylbenzenesulfonamide (1 supplier)849351-03-7
N-{4-[(1e)-3,3-dimethyl-1-triazen-1-yl]phenyl}formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]formamide | CAS Registry Number: 5219-26-1
Synonyms: N-(4-DIMETHYLAMINODIAZENYLPHENYL)FORMAMIDE, 2313-85-1, NSC276376, AGN-PC-0JOZJO, AC1L857T, CHEMBL1979203, CTK4F0941, AG-E-67220, NSC-276376, NCI60_002250, Formamide,3-dimethyl-1-triazenyl)phenyl]-, N-[4-(dimethylaminodiazenyl)phenyl]formamide, Formamide,N-[4-(3,3-dimethyl-1-triazen-1-yl)phenyl]-, Formamide,N-[4-(3,3-dimethyl-1-triazenyl)phenyl]- (9CI); Formanilide,4'-(3,3-dimethyl-1-triazeno)- (7CI,8CI); NSC 276376

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMLVQVXQJFHRZ-UHFFFAOYSA-N

5219-26-1
N-{4-[(1R)-1-aminoethyl]-2,6-difluorophenyl}methanesulfonamide hydrochloride (1 supplier)1005174-25-3
N-{4-[(1R)-1-AMINOETHYL]-2,6-DIFLUOROPHENYL}METHANESULPHONAMIDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R)-1-aminoethyl]-2,6-difluorophenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 956901-23-8
Synonyms: SCHEMBL953690, XGTMJUVUJJEZAD-NUBCRITNSA-N, (R)-N-(4-(1-aminoethyl)-2,6-difluorophenyl)methanesulfonamide hydrochloride, N-{4-[(1R)-1-Aminoethyl]-2,6-difluorophenyl}methanesulfonamide hydrochloride

Molecular Formula: C9H13ClF2N2O2SMolecular Weight: 286.726526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XGTMJUVUJJEZAD-NUBCRITNSA-N

956901-23-8
N-{4-[(1R)-2-CHLORO-1-HYDROXYETHYL]PHENYL}METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]methanesulfonamide | CAS Registry Number: 157023-58-0
Synonyms: AC1Q4GPW, N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide, CTK0B0553, MolPort-005-313-335, ZINC12506299, AG-B-35488, EN300-87730, Methanesulfonamide, N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]-

Molecular Formula: C9H12ClNO3SMolecular Weight: 249.714480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMJVCKLQCMEZSH-VIFPVBQESA-N

157023-58-0
N-{4-[(1Z)-N-HYDROXYETHANIMIDOYL]PHENYL}ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide | CAS Registry Number: 56072-03-8
Synonyms: N-{4-[(1Z)-N-hydroxyethanimidoyl]phenyl}acetamide, Oprea1_746996, CTK5A4603, CTK8J3152, AG-F-96637, MCULE-7080412093

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAOCUIANZAYIPH-UHFFFAOYSA-N

56072-03-8
N-{4-[(2,6-DIMETHYLPYRIMIDIN-4-YL)SULFAMOYL]PHENYL}-3-(FURAN-2-YL)PROP-2-ENAMIDE, 99% (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 518350-19-1
Synonyms: AC1NVH2V, MLS000776201, MolPort-000-420-917, HMS2762C05, STK441519, AKOS001050822, SMR000371198, ST50035657, T0510-3126, (2E)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-(furan-2-yl)prop-2-enamide, (E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide

Molecular Formula: C19H18N4O4SMolecular Weight: 398.435620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KELARZQLYCUVDD-JXMROGBWSA-N

518350-19-1
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
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