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CHEMICAL products beginning with : N
60451 to 60500 of 75765 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 [1210] 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-[2-(4-fluorophenyl)-1-(1,1,1-triphenylphosphonio)vinyl]benzamide perchlorate (3 suppliers)
N1-[2-(4-methyl-1-piperazinyl)ethyl]-1,3-benzenediamine (4 suppliers)
Compound Structure IUPAC Name: 3-N-[2-(4-methylpiperazin-1-yl)ethyl]benzene-1,3-diamine | CAS Registry Number: 959795-75-6
Synonyms: SCHEMBL4189060, ZINC37759547, AKOS005767602, DA-40097

Molecular Formula: C13H22N4Molecular Weight: 234.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBIZMIROIBMBKP-UHFFFAOYSA-N

959795-75-6
N1-[2-(4-morpholinyl)ethyl]-1,3-benzenediamine (4 suppliers)
Compound Structure IUPAC Name: 3-N-(2-morpholin-4-ylethyl)benzene-1,3-diamine | CAS Registry Number: 713520-34-4
Synonyms: SCHEMBL3230830, AGFILYMCCYWIQY-UHFFFAOYSA-N, ZINC34959049, AKOS009289535, DA-41613, N-2-(morpholin-4-yl)ethyl-m-phenylenediamine

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGFILYMCCYWIQY-UHFFFAOYSA-N

713520-34-4
N1-[2-(4-morpholinyl)ethyl]-4-nitro-1,2-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 1-N-(2-morpholin-4-ylethyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 100317-95-1
Synonyms: ZINC52840236, AKOS006091490, DA-48436, N1-(2-morpholin-4-yl-ethyl)-4-nitro-benzene-1,2-diamine

Molecular Formula: C12H18N4O3Molecular Weight: 266.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHIMLKWGHOTGQH-UHFFFAOYSA-N

100317-95-1
N1-[2-(4-pyridinyl)ethyl]-1,2-Benzenediamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(2-pyridin-4-ylethyl)benzene-1,2-diamine | CAS Registry Number: 190191-47-0
Synonyms: AKOS010137869, DA-08791

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEBJUUPQOIJMGS-UHFFFAOYSA-N

190191-47-0
N1-[2-(Acetylamino)-4,5-Dichlorophenyl]Acetamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-4,5-dichlorophenyl)acetamide | CAS Registry Number: 23562-52-9
Synonyms: N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide, ZINC00128927, Maybridge1_000043, AC1MCN15, MixCom1_000065, Oprea1_719263, MolPort-001-768-098, TL00810, KB-79191, FT-0629692, N-(2-acetamido-4,5-dichlorophenyl)acetamide, N-(4,5-dichloro-2-acetamidophenyl)acetamide

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDJDIFOCXRYUEX-UHFFFAOYSA-N

23562-52-9
N1-[2-(ACETYLAMINO)-4-(HYDRAZINYLCARBONYL)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-acetamido-4-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 175204-20-3
Synonyms: AC1MCVL8, Oprea1_088386, CTK4D5589, CCG-42152, AG-E-25322, Benzoic acid,3,4-bis(acetylamino)-, hydrazide, SR-01000632172-1, N-[2-acetamido-4-(hydrazinecarbonyl)phenyl]acetamide, N1-[2-(ACETYLAMINO)-4-(HYDRAZINOCARBONYL)PHENYL]ACETAMIDE;3,4-DIACETAMIDOBENZOIC ACID HYDRAZIDE

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCUTUMFLWZFYRM-UHFFFAOYSA-N

175204-20-3
N1-[2-(Acetylamino)Phenyl]Acetamide (17 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidophenyl)acetamide | CAS Registry Number: 2050-85-3
Synonyms: Maybridge1_000021, MixCom1_000021, Oprea1_264923, NSC70132, N,N'-(o-Phenylene)di(acetamide), CID74911, EINECS 218-106-2, ZINC00128926, Acetamide, N,N'-1,2-phenylenebis-, A3570/0151486, SR-01000630928-1

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

InChIKey: RLARNJBPODGLAZ-UHFFFAOYSA-N

2050-85-3
N1-[2-(Diethylamino)ethyl]-1,3-propanediamine (7 suppliers)
N1-[2-(dimethylamino)ethyl]-1,3-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 3-N-[2-(dimethylamino)ethyl]benzene-1,3-diamine | CAS Registry Number: 1057137-17-3
Synonyms: SCHEMBL4663442, ZINC36720308, AKOS009290103, DA-48076, 1,3-Benzenediamine, N1-[2-(dimethylamino)ethyl]-

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMMGZVVHHAWSMK-UHFFFAOYSA-N

1057137-17-3
N1-[2-(dimethylamino)ethyl]-2-nitro-1,3-benzenediamine (4 suppliers)
Compound Structure IUPAC Name: 3-N-[2-(dimethylamino)ethyl]-2-nitrobenzene-1,3-diamine | CAS Registry Number: 878025-67-3
Synonyms: ZINC87807410, AKOS019338522, DA-40941

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEJXOFZGLUUGSI-UHFFFAOYSA-N

878025-67-3
N1-[2-(Oxiran-2-Ylmethoxy)Phenyl]Acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 57682-11-8
Synonyms: N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, AC1MDV8T, AC1Q1L1N, CTK6A1096, AKOS000136847, AG-C-46752, OR28921, FT-0629694, N1-[2-(oxiran-2-ylmethoxy)phenyl]acetamide, N1-[2-(Oxiran-2-Yl-Methoxy)Phenyl]Acetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SENIMHNFLVMDJV-UHFFFAOYSA-N

57682-11-8
N1-[2-(PYRIDIN-2-YL)ETHYL]-4-ISOPROPYLANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yl-N-(2-pyridin-2-ylethyl)aniline | CAS Registry Number: 200060-83-9
Synonyms: N1-[2-(Pyridin-2-yl)ethyl]-4-isopropylaniline, ZINC00152567, AC1MCO44, CTK4E3010, MolPort-001-761-479, BTB01638, AKOS009136592, AG-E-46353, MCULE-9917354114, 4-isopropyl-N-[2-(pyridin-2-yl)ethyl]aniline, 4-propan-2-yl-N-(2-pyridin-2-ylethyl)aniline

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZAXCZZETBKEAP-UHFFFAOYSA-N

200060-83-9
N1-[2-(trifluoromethoxy)benzylidene]-3-(trifluoromethyl)aniline (3 suppliers)
N1-[2-(trifluoromethyl)phenyl]-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)acetamide (3 suppliers)
N1-[2-(TRIFLUOROMETHYL)PHENYL]-2-[2-(5-{[(4-CHLOROPHENYL)THIO]METHYL}-2H-1,2,3,4-TETRAAZOL-2-YL)ACETYL]HYDRAZINE-1-CARBOTHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-[[2-[5-[(4-chlorophenyl)sulfanylmethyl]tetrazol-2-yl]acetyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 262296-64-0
Synonyms: N1-[2-(trifluoromethyl)phenyl]-2-[2-(5-{[(4-chlorophenyl)thio]methyl}-2H-1,2,3,4-tetraazol-2-yl)acetyl]hydrazine-1-carbothioamide, AC1MCH78, CTK4F7456, MolPort-002-924-021, SPB01807, ZINC03119923, AG-E-82075, 1-[[2-[5-[(4-chlorophenyl)sulfanylmethyl]tetrazol-2-yl]acetyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea, 2H-Tetrazole-2-aceticacid, 5-[[(4-chlorophenyl)thio]methyl]-,2-[thioxo[[2-(trifluoromethyl)phenyl]amino]methyl]hydrazide

Molecular Formula: C18H15ClF3N7OS2Molecular Weight: 501.936210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NWFLHMJUXIPXSO-UHFFFAOYSA-N

262296-64-0
N1-[2-(trifluoromethyl)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (3 suppliers)
N1-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2-chloroacetamide (3 suppliers)
N1-[2-acetyl-5-(tert-butyl)-3-thienyl]-2,3,3-trichloroacrylamide (3 suppliers)
N1-[2-Amino-4-(trifluoromethyl)phenyl]acetamide (14 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 97051-69-9
Synonyms: N-[2-amino-4-(trifluoromethyl)phenyl]acetamide, ZINC00152530, AC1MCVKU, AC1Q1KKG, SureCN2235637, CTK6A0918, MolPort-000-141-566, HMS1661K09, BTB00739, SBB095547, AKOS000130434, AG-C-17168, MCULE-6957623839, RP05073, 2'-Amino-4'-(trifluoromethyl)acetanilide, KB-88409, FT-0642338, Y4870, EN300-55722, A836787

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBCKBOPAWVBWJH-UHFFFAOYSA-N

97051-69-9
N1-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-2,3,3-trichloroacrylamide (2 suppliers)
N1-[2-amino-6-(tert-butyl)pyrimidin-4-yl]-2,3,3-trichloroacrylamide (2 suppliers)
N1-[2-BROMO-4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-tert-butylphenyl)-2-chloroacetamide | CAS Registry Number: 287923-75-5
Synonyms: N-(2-bromo-4-tert-butylphenyl)-2-chloroacetamide, N1-[2-bromo-4-(tert-butyl)phenyl]-2-chloroacetamide, ZINC00163003, AC1MD12P, CTK4G2098, AKOS005196193, AG-E-92946, OR27185

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZCBSDBURISGIH-UHFFFAOYSA-N

287923-75-5
N1-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 131395-29-4
Synonyms: 2'-Bromo-4'-(trifluoromethoxy)acetanilide, N-[2-bromo-4-(trifluoromethoxy)phenyl]acetamide, N1-[2-bromo-4-(trifluoromethoxy)phenyl]acetamide, Acetamide,N-[2-bromo-4-(trifluoromethoxy)phenyl]-, ZINC00109885, AC1MCCA8, ACMC-20mu31, SureCN9475099, CTK4B7256, MolPort-002-921-437, SEW04090, AG-D-63707, KB-93721, 4-Acetamido-3-bromo-alpha,alpha,alpha-trifluoroanisole

Molecular Formula: C9H7BrF3NO2Molecular Weight: 298.056590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTFDDTDGNZYFAA-UHFFFAOYSA-N

131395-29-4
N1-[2-Bromo-4-(trifluoromethyl)phenyl]acetamide (17 suppliers)
Compound Structure IUPAC Name: N-[2-bromo-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 175135-49-6
Synonyms: 4-Acetamido-3-bromobenzotrifluoride, N-[2-bromo-4-(trifluoromethyl)phenyl]acetamide, ST027695, N-(2-Bromo-4-(trifluoromethyl)phenyl)acetamide, ZINC00092929, PubChem2756, Maybridge1_001588, AC1LE58P, SureCN7966567, CTK4D5198, HMS546A04, MolPort-001-772-055, 4-Acetamido-3-bromobenzotrifluoride,, AKOS015888958, 2-Bromo-4-(trifluoromethyl)acetanilide, AG-E-24785, MCULE-6394688730, AK-34941, KB-36108, KB-105241

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.057190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSPBNPXYQLCJTA-UHFFFAOYSA-N

175135-49-6
N1-[2-chloro-4-(trifluoromethyl)phenyl]-2-bromoacetamide (3 suppliers)
N1-[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]-1,3-benzenediamine (7 suppliers)
Compound Structure IUPAC Name: 3-N-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine | CAS Registry Number: 1374507-24-0
Synonyms: SCHEMBL4183330, DA-45546, N1-[2-chloro-5-(trifluoromethyl)-4-pyrimidinyl]-1,3-benzenediamine

Molecular Formula: C11H8ClF3N4Molecular Weight: 288.656230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGIRDBCYGGJHRC-UHFFFAOYSA-N

1374507-24-0
N1-[2-chloro-5-(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide (2 suppliers)
N1-[2-chloro-5-(trifluoromethyl)phenyl]-2-chloroacetamide (2 suppliers)
N1-[2-chloro-5-(trifluoromethyl)phenyl]-2-mercaptoacetamide (0 suppliers)
N1-[3,5-di(trifluoromethyl)benzyl]-3-chloro-2,2-dimethylpropanamide (3 suppliers)
N1-[3,5-Di(trifluoromethyl)phenyl]-2-([5-(6-chloro-3-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio)acetamide (1 supplier)
N1-[3,5-Di(trifluoromethyl)phenyl]-2-([5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio)acetamide (15 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide | CAS Registry Number: 217490-29-4
Synonyms: N1-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-([5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO)ACETAMIDE, N1-[3,5-di(trifluoromethyl)phenyl]-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide, AC1MCVN3, CTK4E7616, AG-E-59175, PC31178, FT-0643995, Acetamide,N-[3,5-bis(trifluoromethyl)phenyl]-2-[[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio]-, N-[3,5-bis(trifluoromethyl)phenyl]-2-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}acetamide

Molecular Formula: C17H8ClF9N2O3SMolecular Weight: 526.760649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DNAOWIOVMDKXAU-UHFFFAOYSA-N

217490-29-4
N1-[3,5-di(trifluoromethyl)phenyl]-2-({5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)acetamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-2-{[5-(6-chloro-3-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-2-bromopropanamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-2-chloro-2,2-difluoroacetamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide (2 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-3-bromopropanamide (3 suppliers)
N1-[3,5-di(trifluoromethyl)phenyl]-6-chlorohexanamide (2 suppliers)
N1-[3-(1H-imidazol-1-yl)propyl]-5-chloro-2-nitro-4-(trifluoromethyl)aniline (2 suppliers)
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-chlorobenzamide (3 suppliers)
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-fluorobenzamide (3 suppliers)
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-chlorobenzamide (3 suppliers)
N1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-4-fluorobenzamide (3 suppliers)
N1-[3-(3-Aminopropoxy)phenyl]acetamide (18 suppliers)
Compound Structure IUPAC Name: N-[3-(3-aminopropoxy)phenyl]acetamide | CAS Registry Number: 189683-22-5
Synonyms: N-[3-(3-aminopropoxy)phenyl]acetamide, SBB055079, AC1MC39D, SureCN2000945, AC1Q1L15, 3'-(3-Aminopropoxy)acetanilide, CTK4E0195, MolPort-001-756-837, AG-E-38490, MCULE-6988107644, Acetamide,N-[3-(3-aminopropoxy)phenyl]-, FT-0629695, ST50949864, 3-(3-Acetamidophenoxy)propylamine;N-[3-(3-Aminopropoxy)phenyl]acetamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNUUHZHUYDAHBO-UHFFFAOYSA-N

189683-22-5
N1-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-chloroacetamide (3 suppliers)
N1-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-2-chloroacetamide (4 suppliers)885269-65-8
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