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CHEMICAL products beginning with : N
59501 to 59550 of 75765 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 [1191] 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1,N1-Bis([1,1'-biphenyl]-4-yl)-N4-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzenediamine (7 suppliers)1207176-70-2
N1,N1-Bis(2-chloroethyl)-N2,N2-dimethylethane-1,2-diamine dihydrochloride (0 suppliers)
N1,N1-bis(2-chloroethyl)benzene-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(2-chloroethyl)benzene-1,2-diamine | CAS Registry Number: 13686-21-0
Synonyms: CHEMBL19668, SCHEMBL8524753, ZINC28224134, DA-45592

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REUUVTULEYHTCC-UHFFFAOYSA-N

13686-21-0
N1,N1-BIS(2-CHLOROETHYL)BENZENE-1,3,5-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-bis(2-chloroethyl)benzene-1,3,5-triamine | CAS Registry Number: 71601-36-0
Synonyms: CHEBI:383021, CID153359, NSC246009, N,N-Bis(2-chloroethyl)-1,3,5-benzenetriamine, 1,3,5-Benzenetriamine, N,N-bis(2-chloroethyl)-, N,N-Bis-(2-chloro-ethyl)-benzene-1,3,5-triamine

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.152200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIKSOOFSBWWVOQ-UHFFFAOYSA-N

71601-36-0
N1,N1-Bis(2-chloroethyl)propane-1,3-diamine dihydrochloride (0 suppliers)
N1,N1-Ddiethyl-2-(trifluoromethyl)benzene-1,4-diamine (0 suppliers)
N1,N1-di(2-chloroallyl)-4-methylbenzene-1-sulfonamide (0 suppliers)
N1,N1-di(2-cyanoethyl)-4-chloro-3-nitrobenzamide (2 suppliers)
N1,N1-DI(2-CYANOETHYL)-4-CHLORO-3-NITROBENZENE-1-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-bis(2-cyanoethyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 40859-91-4
Synonyms: ZINC04277575, AC1MCROD, CTK4I3922, MolPort-001-763-335, AG-F-45282, OR24161, 4-chloro-N,N-bis(2-cyanoethyl)-3-nitrobenzenesulfonamide, Benzenesulfonamide,4-chloro-N,N-bis(2-cyanoethyl)-3-nitro-, 4-Chloro-3-nitrobenzene-1-N,N-di(2'-cyanoethyl)sulfonamide, N1,N1-di(2-cyanoethyl)-4-chloro-3-nitrobenzene-1-sulphonamide, S-(4-chloro-3-nitrophenyl)-2-cyano-N-(2-cyanoethyl)ethanesulfonamido

Molecular Formula: C12H11ClN4O4SMolecular Weight: 342.758140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AQWMRWWYEAOMJA-UHFFFAOYSA-N

40859-91-4
N1,N1-Diallyl-4-(ethylsulfonyl)-1,3-benzenediamine (3 suppliers)
N1,N1-Diallyl-4-(methylsulfonyl)-1,3-benzenediamine (3 suppliers)
N1,N1-dibenzyl-3,5-difluorobenzene-1,4-diamine (1 supplier)869335-44-4
N1,N1-dibenzyl-3-chloro-2,2,3-trimethylbutan-1-amine hydrochloride (3 suppliers)
N1,N1-Dibenzyl-N4-(4-tert-butyl)phenyl)succinamide (1 supplier)
N1,N1-Dibutyl-1-(2-chlorophenyl)-1,2-ethanediamine (0 suppliers)59147-20-5
N1,N1-Dibutyl-1-(4-chlorophenyl)-1,2-ethanediamine (0 suppliers)59147-21-6
N1,N1-Dibutyl-1-(4-methoxyphenyl)-1,2-ethanediamine (0 suppliers)59147-22-7
N1,N1-Diethyl-1,3-propanediamine (3 suppliers)
N1,N1-DIETHYL-1,4-PENTANEDIAMINE N1-OXIDE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-N,N-diethylpentan-1-amine oxide | CAS Registry Number: 80242-27-9
Synonyms: AG-H-22273, CTK5E7606

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHPGJSDYFOUVEI-UHFFFAOYSA-N

80242-27-9
N1,N1-diethyl-2-(4-pyridyl)ethan-1-amine (2 suppliers)
N1,N1-Diethyl-2-(5-methyl-2-isopropylphenoxy)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanimidamide | CAS Registry Number: 66859-43-6
Synonyms: AGN-PC-04S7TS, N1,N1-Diethyl-2- acetamidine, CTK8J9416, N,N-diethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanimidamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHCCJNPPRLEGBO-UHFFFAOYSA-N

66859-43-6
N1,N1-Diethyl-2-(trifluoromethyl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-2-(trifluoromethyl)benzene-1,4-diamine | CAS Registry Number: 105296-03-5
Synonyms: N-1,N-1-Diethyl-2-(trifluoromethyl)-1,4-benzenediamine, A1-00950, SCHEMBL1927873, ZINC8701218, AKOS000102391, AJ-58555, AK-74623, BC4152520, BG00312269, n,n-diethyl-2-(trifluoromethyl)-1,4-benzenediamine, 1-N,1-N-diethyl-2-(trifluoromethyl)benzene-1,4-diamine

Molecular Formula: C11H15F3N2Molecular Weight: 232.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKRNFFKAULOQEJ-UHFFFAOYSA-N

105296-03-5
N1,N1-diethyl-2-chloro-2-fluoroacetamide (0 suppliers)
N1,N1-Diethyl-2-fluorobenzene-1,4-diamine (2 suppliers)
N1,N1-DIETHYL-2-METHYLBENZENE-1,4-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-2-methylbenzene-1,4-diamine | CAS Registry Number: 2628-71-9
Synonyms: SureCN526857, CTK4F7567, MolPort-008-436-506, AKOS005147697, AG-E-82387, 1,4-Benzenediamine,N1,N1-diethyl-2-methyl-, 1-N,1-N-diethyl-2-methylbenzene-1,4-diamine, Toluene-2,5-diamine,N2,N2-diethyl- (7CI); N,N-Diethyl-2-methyl-1,4-phenylenediamine

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXVHEHXRZVQDCR-UHFFFAOYSA-N

2628-71-9
N1,N1-diethyl-3-(pyridin-4-yl)propane-1,3-diamine (2 suppliers)16273-75-9
N1,N1-DIETHYL-3-PHENYL-1,2-PROPANEDIAMINE (2 suppliers)901586-42-3
N1,N1-Diethyl-4-(2-chloro-2-nitrovinyl)aniline (4 suppliers)
N1,N1-diethyl-4-(2-methoxyethoxy)but-2-yn-1-amine (3 suppliers)
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine (3 suppliers)
N1,N1-Diethyl-4-(ethylsulfonyl)benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-ethylsulfonylbenzene-1,3-diamine | CAS Registry Number: 1220028-93-2
Synonyms: N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine, CTK6E7247, ZINC42783759, AKOS015838588, AK-65610, AJ-107608, BG00317491, 4-(ethanesulfonyl)-1-N,1-N-diethylbenzene-1,3-diamine, 4-(ETHANESULFONYL)-N1,N1-DIETHYLBENZENE-1,3-DIAMINE

Molecular Formula: C12H20N2O2SMolecular Weight: 256.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMYNQMNPROKSU-UHFFFAOYSA-N

1220028-93-2
N1,N1-Diethyl-4-(methylsulfonyl)-1,3-benzenediamine (3 suppliers)
N1,N1-Diethyl-4-(methylsulfonyl)benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-methylsulfonylbenzene-1,3-diamine | CAS Registry Number: 1219972-39-0
Synonyms: N1,N1-Diethyl-4-(methylsulfonyl)-1,3-benzenediamine, CTK6E7244, ZINC42783732, AKOS015838587, AK-65587, AJ-107583, BG00314396, 1-N,1-N-diethyl-4-methanesulfonylbenzene-1,3-diamine, N1,N1-DIETHYL-4-METHANESULFONYLBENZENE-1,3-DIAMINE

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJTGEXQDHJSKEO-UHFFFAOYSA-N

1219972-39-0
N1,N1-DIETHYL-4-(MORPHOLINE-4-SULFONYL)-BENZENE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-morpholin-4-ylsulfonylbenzene-1,2-diamine | CAS Registry Number: 327080-05-7
Synonyms: N*1*,N*1*-Diethyl-4-(morpholine-4-sulfonyl)-benzene-1,2-diamine, N1,N1-diethyl-4-(morpholine-4-sulfonyl)benzene-1,2-diamine, AC1MXDYK, AC1Q2YYC, MolPort-002-463-099, ZINC3885468, AKOS000115419, MCULE-2187150168, NE12207, AK481522, ST50495919, EN300-02372, J-523192, Z56789478, N1,N1-Diethyl-4-(morpholinosulfonyl)benzene-1,2-diamine, 1-N,1-N-diethyl-4-(morpholine-4-sulfonyl)benzene-1,2-diamine, 1-N,1-N-diethyl-4-morpholin-4-ylsulfonylbenzene-1,2-diamine

Molecular Formula: C14H23N3O3SMolecular Weight: 313.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPFROBVHIHKJSB-UHFFFAOYSA-N

327080-05-7
N1,N1-Diethyl-4-(trifluoromethyl)benzene-1,2-diamine (2 suppliers)
N1,N1-Diethyl-4-[4-(Diethylamino)Benzyl]Aniline (14 suppliers)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline | CAS Registry Number: 135-91-1
Synonyms: Oprea1_484825, AIDS019176, AIDS-019176, CID67288, EINECS 205-224-4, ZINC01847725, p,p'-Methylenebis[N,N-diethylaniline], SB01693, 4,4'-Methylenebis(N,N-diethylaniline), EU-0034571, Benzenamine, 4,4'-methylenebis(N,N-diethyl-, Benzenamine, 4,4'-methylenebis[N,N-diethyl-

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIERBLCDXYWVTF-UHFFFAOYSA-N

135-91-1
N1,N1-Diethyl-4-fluorobenzene-1,2-diamine (0 suppliers)
N1,N1-Diethyl-5-Chloro-2-(4-Chlorophenoxy)-4-Nitroaniline (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(4-chlorophenoxy)-N,N-diethyl-4-nitroaniline | CAS Registry Number: 94094-38-9
Synonyms: MolPort-001-761-896, ZINC04276902, EINECS 302-139-5, CID2774990, OR21800, 5-Chloro-2-(4-chlorophenoxy)-N,N-diethyl-4-nitroaniline

Molecular Formula: C16H16Cl2N2O3Molecular Weight: 355.215840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOFIIJLHJGKEGN-UHFFFAOYSA-N

94094-38-9
N1,N1-diethyl-N2-[2-(2-methoxyphenoxy)ethyl]-1,2-ethanediamine (3 suppliers)
N1,N1-diethyl-N2-[2-(3-methylphenoxy)butyl]-1,2-ethanediamine (4 suppliers)
N1,N1-diethyl-N2-[2-(4-ethylphenoxy)ethyl]-1,2-ethanediamine (4 suppliers)
N1,N1-diethyl-N2-[4-(2-methoxyethoxy)benzyl]-1,2-ethanediamine (4 suppliers)
N1,N1-diethyl-N2-phenethyl-1,2-ethanediamine (6 suppliers)
N1,N1-diethyl-N3-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propane-1,3-diaMine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propane-1,3-diamine | CAS Registry Number: 1353718-71-4
Synonyms: ZINC211613442, KB-274766, n1,n1-diethyl-n3-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)propane-1,3-diamine

Molecular Formula: C19H34BN3O2Molecular Weight: 347.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHEVYTSEEZDALR-UHFFFAOYSA-N

1353718-71-4
n1,n1-diethyl-n4-(1,5-naphthyridin-4-yl)pentane-1,4-diamine (5 suppliers)5423-93-8
N1,N1-diethyl-N4-(2-phenoxyethyl)-1,4-benzenediamine (4 suppliers)
N1,N1-diethyl-N4-(3-phenylpropyl)-1,4-benzenediamine (4 suppliers)
N1,N1-diethyl-N4-(4-isopropoxybenzyl)-1,4-benzenediamine (4 suppliers)
N1,N1-DIETHYL-N4-(7-METHOXY-2-PHENYL-4-QUINOLINYL)-1,4-PENTANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N-(7-methoxy-2-phenylquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 5431-09-4
Synonyms: NSC13484, AC1LAYCE, CTK5A0454, AG-F-88063, NCI60_000780, 1-N,1-N-diethyl-4-N-(7-methoxy-2-phenylquinolin-4-yl)pentane-1,4-diamine, Phosphoric acid compound with N~1~,N~1~-diethyl-N~4~-(7-methoxy-2-phenyl-4-quinolinyl)-1,4-pentanediamine (1:1)

Molecular Formula: C25H33N3OMolecular Weight: 391.549020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZGJTNMHBWLFNW-UHFFFAOYSA-N

5431-09-4
n1,n1-diethyl-n4-(7-phenoxyquinolin-4-yl)pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N-(7-phenoxyquinolin-4-yl)pentane-1,4-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5431-05-0
Synonyms: NSC13479, AC1L5DIP, AC1Q5SO1, NSC-13479, LP092078, N-[5-(DIETHYLAMINO)PENTAN-2-YL]-7-PHENOXYQUINOLIN-4-AMINE; CITRIC ACID, 1-N,1-N-diethyl-4-N-(7-phenoxyquinolin-4-yl)pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C30H39N3O8Molecular Weight: 569.655 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KZZWBYVWADVNFZ-UHFFFAOYSA-N

5431-05-0
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