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CHEMICAL products beginning with : N
63901 to 63950 of 79496 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-[2-(1H-imidazol-1-yl)ethyl]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-imidazol-1-ylethyl)benzene-1,2-diamine | CAS Registry Number: 876590-76-0
Synonyms: SCHEMBL4939445, BXMAXYGPJAMWQP-UHFFFAOYSA-N, ZINC41119297, AKOS010579651, DA-40959, N-[2-(1H-imidazol-1-yl)ethyl]-1,2-benzenediamine

Molecular Formula: C11H14N4Molecular Weight: 202.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXMAXYGPJAMWQP-UHFFFAOYSA-N

876590-76-0
N1-[2-(1H-imidazol-5-yl)ethyl]-1,4-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[2-(1H-imidazol-5-yl)ethyl]benzene-1,4-diamine | CAS Registry Number: 515851-05-5
Synonyms: SCHEMBL5183026, SCHEMBL14339667, ZINC34017088, AKOS014565066, DA-42240

Molecular Formula: C11H14N4Molecular Weight: 202.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MTRHGNCLBJHFJB-UHFFFAOYSA-N

515851-05-5
N1-[2-(1H-indol-3-yl)ethyl]-2-chloroacetamide (0 suppliers)
N1-[2-(1H-pyrrol-1-yl)phenyl]-2-chloroacetamide (1 supplier)
N1-[2-(2,4-dichlorophenoxy)phenyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[2-(2,4-dichlorophenoxy)phenyl]-2-bromopropanamide (1 supplier)
N1-[2-(2,4-DICHLOROPHENOXY)PHENYL]-2-CHLOROACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]acetamide | CAS Registry Number: 219314-77-9
Synonyms: 2-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]acetamide, N1-[2-(2,4-dichlorophenoxy)phenyl]-2-chloroacetamide, ZINC00152827, AC1MCOES, CTK4E7998, AG-E-60024, OR21313, Acetamide,2-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]-

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZVXDMJPLZPKS-UHFFFAOYSA-N

219314-77-9
N1-[2-(2,4-difluorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[2-(2,4-difluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (1 supplier)
N1-[2-(2,5-dimethylphenoxy)propyl]-N2,N2-diethyl-1,2-ethanediamine (3 suppliers)
N1-[2-(2,6-dimethylphenoxy)propyl]-N4,N4-diethyl-1,4-benzenediamine (2 suppliers)
N1-[2-(2-chlorophenoxy)ethyl]-N2,N2-diethyl-1,2-ethanediamine (3 suppliers)
N1-[2-(2-ethoxyethoxy)benzyl]-N2,N2-diethyl-1,2-ethanediamine (3 suppliers)
N1-[2-(2-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (1 supplier)
N1-[2-(2-Piperidyl)Ethyl]-3,5-Di(Trifluoromethyl)Aniline (11 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-2-ylethyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 195371-86-9
Synonyms: SBB051688, N-(2-piperidin-2-ylethyl)-3,5-bis(trifluoromethyl)aniline, N-[2-(Piperid-2-yl)ethyl]-3,5-bis(trifluoromethyl)aniline, Maybridge1_000855, AC1MCQZH, CTK4E1739, HMS543O19, MolPort-001-776-371, AG-E-42786, MCULE-9928037919, KB-83447, FT-0629691, A813798, 2-{2-[3,5-Bis(trifluoromethyl)anilino]ethyl}piperidine, 2-Piperidineethanamine,N-[3,5-bis(trifluoromethyl)phenyl]-, N-[2-(2-Piperidyl)ethyl]-3,5-bis(trifluoromethyl)aniline, N1-[2-(2-Piperidyl)ethyl]-3,5-di(trifluoromethyl)aniline, [3,5-bis(trifluoromethyl)phenyl](2-(2-piperidyl)ethyl)amine, 2-(2-{[3,5-Bis(trifluoromethyl)phenyl]amino}ethyl)piperidine, N-[2-(2-piperidinyl)ethyl]-3,5-bis(trifluoromethyl)aniline

Molecular Formula: C15H18F6N2Molecular Weight: 340.307239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UMLGDRGOZSHCMY-UHFFFAOYSA-N

195371-86-9
N1-[2-(2-pyridyl)ethyl]-2-methylaniline (0 suppliers)
N1-[2-(2-pyridyl)ethyl]-4-isopropylaniline (3 suppliers)
N1-[2-(3,4,5-tribromo-1H-pyrazol-1-yl)ethyl]-4-chlorobenzamide (1 supplier)
N1-[2-(3,4,5-tribromo-1H-pyrazol-1-yl)ethyl]-4-chlorobenzene-1-sulfonamide (0 suppliers)
N1-[2-(3,4,5-tribromo-1H-pyrazol-1-yl)ethyl]benzamide (1 supplier)
N1-[2-(3,4-dimethylphenoxy)ethyl]-N4,N4-diethyl-1,4-benzenediamine (2 suppliers)
N1-[2-(3,5-dimethylphenoxy)ethyl]-N4,N4-diethyl-1,4-benzenediamine (3 suppliers)
N1-[2-(3-pyridinyl)ethyl]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-pyridin-3-ylethyl)benzene-1,2-diamine | CAS Registry Number: 876589-92-3
Synonyms: SCHEMBL3999586, KKIMRLOYABUZAD-UHFFFAOYSA-N, ZINC37717627, AKOS010116282, DA-40962, (2-aminophenyl)[2-(3-pyridinyl)ethyl]amine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKIMRLOYABUZAD-UHFFFAOYSA-N

876589-92-3
N1-[2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-2,3,3-trichloroacrylamide (2 suppliers)
N1-[2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-2-chloro-chloroacetamide (1 supplier)
N1-[2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-2-chloroacetamide (1 supplier)
N1-[2-(4-cyanophenoxy)-5-(trifluoromethyl)phenyl]-2-chloroacetamide (1 supplier)
N1-[2-(4-fluorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[2-(4-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide (1 supplier)
N1-[2-(4-fluorophenyl)-1-(1,1,1-triphenylphosphonio)vinyl]benzamide perchlorate (2 suppliers)
N1-[2-(4-methyl-1-piperazinyl)ethyl]-1,3-benzenediamine (2 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 (2 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 (1 supplier)
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 (2 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 (10 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 (6 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 (15 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 (6 suppliers)
N1-[2-(dimethylamino)ethyl]-1,3-benzenediamine (1 supplier)
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 (2 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 (8 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 (8 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 (1 supplier)
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 (1 supplier)
N1-[2-(TRIFLUOROMETHYL)PHENYL]-2-[2-(5-{[(4-CHLOROPHENYL)THIO]METHYL}-2H-1,2,3,4-TETRAAZOL-2-YL)ACETYL]HYDRAZINE-1-CARBOTHIOAMIDE (6 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 (1 supplier)
N1-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2-chloroacetamide (1 supplier)
N1-[2-acetyl-5-(tert-butyl)-3-thienyl]-2,3,3-trichloroacrylamide (1 supplier)
N1-[2-Amino-4-(trifluoromethyl)phenyl]acetamide (11 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 (1 supplier)
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