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CHEMICAL products beginning with : N
65851 to 65900 of 81494 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-[3-(methylthio)-4-(4-nitrophenyl)-1H-pyrazol-5-yl]-2-chloroacetamide (1 supplier)
N1-[3-(Methylthio)Phenyl]-2-Chloroacetamide (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylsulfanylphenyl)acetamide | CAS Registry Number: 85126-64-3
Synonyms: ZINC04289294, ALBB-002410, STK411580, CID2799648, 2-chloro-N-[3-(methylthio)phenyl]acetamide, 2-chloro-N-[3-(methylsulfanyl)phenyl]acetamide, T0515-3111

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVHJOIYPKBFDCH-UHFFFAOYSA-N

85126-64-3
N1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1956-85-0
Synonyms: SureCN13170081, CTK4E1840, ZINC43506325, AKOS008486656, AG-E-43091, Acetamide,N-[3-(trifluoromethoxy)phenyl]-, m-Acetanisidide,a,a,a-trifluoro- (6CI,7CI,8CI)

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBLYNDRZXOWCNV-UHFFFAOYSA-N

1956-85-0
N1-[3-(Trifluoromethyl)phenyl]-2-([5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio)acetamide (1 supplier)
N1-[3-(Trifluoromethyl)phenyl]-2-[(6-chloro-3-pyridyl)carbonyl]hydrazine-1-carbothioamide (2 suppliers)
N1-[3-(trifluoromethyl)phenyl]-2-{[5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (1 supplier)
N1-[3-(trifluoromethyl)phenyl]-2-hydrazino-2-oxoacetamide (0 suppliers)
N1-[3-[(2,3,3-trichloroacryloyl)amino]-5-(trifluoromethyl)phenyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[3-[(4-Aminobutyl)amino]propyl]-13-[(4-amino-4,6-dideoxy-?-L-talopyranosyl)oxy]-19-demethyl-12-hydroxybleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-[(2S,3R,4R,5S,6S)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 65057-91-2
Synonyms: UNII-17LR410D8A, 17LR410D8A, SCHEMBL9205080

Molecular Formula: C62H98N20O26S2Molecular Weight: 1603.689920 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 39

InChIKey: JBMBADLYKKSXRS-OVUUIKKCSA-N

65057-91-2
N1-[3-[[2-(2-Pyridyl)ethyl]amino]propyl]bleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-oxo-1-[2-[4-[4-[3-(2-pyridin-2-ylethylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 61949-96-0
Synonyms: Bleomycin-pyp, Bleomycinamide, N(sup 1)-(3-((2-(2-pyridyl)ethyl)amino)propyl)-, AGN-PC-0JPII9, AC1L46YC, LS-44907, [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-oxo-1-[2-[4-[4-[3-(2-pyridin-2-ylethylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxop

Molecular Formula: C60H87N19O21S2Molecular Weight: 1474.577480 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: UAGBVOMVWIAELJ-UHFFFAOYSA-N

61949-96-0
N1-[3-[[3-(Cyclohexylamino)propyl]amino]propyl]-7,8-dihydrobleomycinamide (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-[3-(cyclohexylamino)propylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 52198-95-5
Synonyms: Phleomycin CHPP

Molecular Formula: C62H99N19O21S2Molecular Weight: 1510.706 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 33

InChIKey: MCXUNHQDOJGJDG-CBWQBCJLSA-N

52198-95-5
N1-[3-[[3-(Dimethylamino)propyl]amino]propyl]bleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-[3-(dimethylamino)propylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 69235-61-6
Synonyms: Bleomycin DMPP

Molecular Formula: C58H91N19O21S2Molecular Weight: 1454.598 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: XNJYOHZBNOKFSX-MZJRXRDASA-N

69235-61-6
N1-[3-[[3-[[2-(4-Chlorocyclohexyl)-1-iminoethyl]amino]propyl]methylamino]propyl]bleomycinamide (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-[3-[[1-amino-2-(4-chlorocyclohexyl)ethylidene]amino]propyl-methylamino]propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 69227-45-8
Synonyms: UNII-RVR2EK66PE, RVR2EK66PE, Bleomycin M-5196

Molecular Formula: C65H101ClN20O21S2Molecular Weight: 1598.212 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 33

InChIKey: XICZVSPUDPNBAU-FREGQCQZSA-N

69227-45-8
N1-[3-Bromo-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[3-bromo-6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 1089330-42-6
Synonyms: N-(2-aminoethyl)-3-bromo-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, MolPort-016-579-061, KS-00003GV2, ZINC43224364, AKOS015996645, AS-5114, PC446020, N*1*-(3-Bromo-6-morpholin-4'-yl-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine, N1-(3-Bromo-6-morpholin-4'-yl-4-(trifluoromethyl) pyridin-2-yl)ethane-1,2-diamine, N1-(3-Bromo-6-morpholin-4'-yl-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine, N1-[3-bromo-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine

Molecular Formula: C12H16BrF3N4OMolecular Weight: 369.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FPOIGOHSQDYEMK-UHFFFAOYSA-N

1089330-42-6
N1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N2,N2-dimethyl-1,2-ethanediamine (2 suppliers)
N1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N3,N3-dimethyl-1,3-propanediamine hydrochloride (2 suppliers)
N1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-chloroacetamide (1 supplier)
N1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine (0 suppliers)
N1-[3-CHLORO-5-(TRIFLUOROMETHYL)-PYRIDIN-2-YL]-1,2-ETHANEDIAMINE (14 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 219478-19-0
Synonyms: N1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, AC1MCDNQ, SureCN648146, AC1Q54LZ, CTK4E8013, MolPort-001-774-551, SBB099153, AKOS005070185, AG-B-31485, AG-E-60092, MCULE-6250654736, RP13714, chlorotrifluoromethylpyridinylethanediamine, KB-83813, FT-0680281, EN300-31655, 3G-930, I05-1816, T5373970, (2-aminoethyl)[3-chloro-5-(trifluoromethyl)(2-pyridyl)]amine

Molecular Formula: C8H9ClF3N3Molecular Weight: 239.625370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNCJTOXEHSOJAM-UHFFFAOYSA-N

219478-19-0
N1-[4-(1,3-dithiolan-2-yl)phenyl]-2-chloroacetamide (1 supplier)
N1-[4-(1,3-oxazol-5-yl)phenyl]-2-chloroacetamide (1 supplier)
N1-[4-(3,4,5-tribromo-1H-pyrazol-1-yl)phenyl]-4-chlorobenzamide (1 supplier)
N1-[4-(3,4,5-tribromo-1H-pyrazol-1-yl)phenyl]-4-chlorobenzene-1-sulfonamide (0 suppliers)
N1-[4-(3,4,5-tribromo-1H-pyrazol-1-yl)phenyl]acetamide (1 supplier)
N1-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-chloroacetamide (1 supplier)
N1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2-(trifluoromethyl)benzene-1-sulfonamide (0 suppliers)
N1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2-chloroacetamide (1 supplier)
N1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2-chlorobenzamide (1 supplier)
N1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-4-chlorobenzamide (1 supplier)
N1-[4-(4-chlorophenoxy)phenyl]-2-bromo-2-phenylacetamide (1 supplier)
N1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-bromoacetamide (1 supplier)
N1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (1 supplier)
N1-[4-(4-fluorophenyl)-6-methoxypyrimidin-2-yl]-2,2-dichloroacetamide (1 supplier)
N1-[4-(5-{4-[(3-chloro-2,2-dimethylpropanoyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)phenyl]-3-chloro-2,2-dimethylpropanamide (1 supplier)
N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 58905-46-7
Synonyms: acetamide, n-[4-(chloromethyl)-2-thiazolyl]-n-(4-methylphenyl)-, N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide, ZINC00162511, AC1LEJ6P, AC1Q5IAM, AC1Q1K7O, CTK5A9076, MolPort-001-573-229, AR-1H6276, AKOS003295229, AG-C-17394, AG-G-09036, MCULE-4167242366, ST4089680, EN300-51528, A3217/0136502, Thiazole,4-(chloromethyl)-2-(N-p-tolylacetamido)- (7CI), Acetamide,N-[4-(chloromethyl)-2-thiazolyl]-N-(4-methylphenyl)-, N1-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N1-(4-methylphenyl)acetamide

Molecular Formula: C13H13ClN2OSMolecular Weight: 280.773120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXAJBOJONYEPHY-UHFFFAOYSA-N

58905-46-7
N1-[4-(Diethylamino)benzyl]-1,3-propanediamine (2 suppliers)
N1-[4-(Diethylamino)benzyl]-N3-ethyl-1,3-propanediamine (3 suppliers)
N1-[4-(Diethylamino)benzyl]-N3-methyl-1,3-propanediamine (2 suppliers)
N1-[4-(phenylsulfonyl)-3-thienyl]-2-chloroacetamide (0 suppliers)
N1-[4-(Tert-butyl)-2-chlorophenyl]-2-chloroacetamide (2 suppliers)
N1-[4-(tert-butyl)phenyl]-2-({5-(6-chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)acetamide (1 supplier)
N1-[4-(tert-butyl)phenyl]-2-{[5-(6-chloro-3-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (0 suppliers)
N1-[4-(Tert-Butyl)Phenyl]-2-Chloroacetamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-chloroacetamide | CAS Registry Number: 20330-46-5
Synonyms: N-(4-tert-butylphenyl)-2-chloroacetamide, F9995-0247, N-[4-(tert-butyl)phenyl]-2-chloroacetamide, AC1ME2Q4, AC1Q1M7R, SureCN7098017, CHEMBL1170214, MolPort-001-639-116, SBB096893, ZINC53296558, AKOS000813852, MCULE-1082938290, FT-0629700, ST50777965, N1-[4-(tert-butyl)phenyl]-2-chloroacetamide, T0517-6217

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJBCCFZTXLOITD-UHFFFAOYSA-N

20330-46-5
N1-[4-(tert-butyl)phenyl]-3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acrylamide (1 supplier)
N1-[4-(Trifluoromethoxy)phenyl]-2-(2-bromo-1-phenylethylidene)-1-(2-hydroxyethyl)hydrazine-1-carbothioamide (2 suppliers)
N1-[4-(trifluoromethoxy)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (1 supplier)
N1-[4-(trifluoromethoxy)phenyl]acetamide (16 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1737-06-0
Synonyms: Maybridge1_000125, MixCom1_000235, 4-(Trifluoromethoxy)acetanilide, CID74437, ZINC00128879, alpha,alpha,alpha-Trifluoro-p-acetanisidide, D1219, p-Acetanisidide, alpha,alpha,alpha-trifluoro-, T6188752

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQRLAETWHFRNQH-UHFFFAOYSA-N

1737-06-0
N1-[4-(Trifluoromethyl)phenyl]-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-[4-(trifluoromethyl)phenyl]propane-1,3-diamine | CAS Registry Number: 190127-70-9
Synonyms: AGN-PC-00OVGK, AKOS011794803, 1,3-Propanediamine, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C10H13F3N2Molecular Weight: 218.218830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRGGDQSMXBQQDP-UHFFFAOYSA-N

190127-70-9
N1-[4-(trifluoromethyl)phenyl]-2-({5-(6-chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)acetamide (1 supplier)
N1-[4-(trifluoromethyl)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (1 supplier)
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