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CHEMICAL products beginning with : N
67151 to 67200 of 83037 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(tert-Butyl)-N3-ethyl-1,3-propanediamine (5 suppliers)
N1-(tert-Butyl)-N3-methyl-1,3-propanediamine (5 suppliers)
N1-(tert-butyl)-N4-phenylsuccinamide (1 supplier)69338-39-2
N1-(TERT-BUTYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: ~{N}'-~{tert}-butylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 149374-23-2
Synonyms: (2-aminoethyl)(tert-butyl)amine dihydrochloride, EN300-66702, AC1Q3A4Y, SCHEMBL15663610, WLGWNEDOHSCWQE-UHFFFAOYSA-N, AKOS026742365, N-tert-butylethane-1,2-diamine dihydrochloride

Molecular Formula: C6H18Cl2N2Molecular Weight: 189.124 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WLGWNEDOHSCWQE-UHFFFAOYSA-N

149374-23-2
N1-(tert-butyl)hydrazine-1-carboxamide (4 suppliers)
N1-(Tetrahydro-2-furanylmethyl)-1,3-propanediamine (5 suppliers)
N1-(THIAZOL-2-YL)BENZENE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-(1,3-thiazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 50473-81-9
Synonyms: CTK4J2665, 1,2-Benzenediamine,N1-2-thiazolyl-, AG-F-69739, 1,2-Benzenediamine,N-2-thiazolyl- (9CI)

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBJLRZLHTJTIGA-UHFFFAOYSA-N

50473-81-9
N1-?(5-?bromo-?2-?pyridinyl)?-?N3-?(triphenylmethyl)?-1,?3-?Propanediamine (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-N'-tritylpropane-1,3-diamine | CAS Registry Number: 1401306-76-0
Synonyms: n1-(5-bromopyridin-2-yl)-n3-tritylpropane-1,3-diamine, ZINC211613334, KB-274765, N1-(5-bromo-2-pyridinyl)-N3-(triphenylmethyl)-1,3-Propanediamine

Molecular Formula: C27H26BrN3Molecular Weight: 472.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOHUXODMIGZSLM-UHFFFAOYSA-N

1401306-76-0
N1-?hydroxy-?N8-?[4-?[4-?[(1-?oxo-?5-?hexyn-?1-?yl)amino]benzoyl]phenyl]-?octanediamide (3 suppliers)930772-88-6
N1-[(1-ETHYLTETRAHYDRO-1H-PYRROL-2-YL)METHYL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 243963-39-5
Synonyms: SBB059001, 3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethylpropanamide, AC1MCOY5, AC1Q315A, CTK4F3563, AKOS009157476, AG-E-72513, ST51043300, 3-Chloro-2,2-dimethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide, Propanamide,2-(chloromethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-, N1-[(1-Ethyltetrahydro-1H-Pyrrol-2-Yl)Methyl]-3-Chloro-2,2-Dimethylpropanam Ide, Propanamide,3-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,2-dimethyl- (9CI)

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLCOAYIUIZYJOY-UHFFFAOYSA-N

243963-39-5
N1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1,2-Ethanediamine (3 suppliers)
Compound Structure IUPAC Name: N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 105829-49-0
Synonyms: SBB022412, N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine, (2-aminoethyl)[(1-methylpyrazol-4-yl)methyl]amine, SCHEMBL10864899, CTK7E9067, STK349776, AKOS000311052, MCULE-3269830645, DB-059412, ST45119092

Molecular Formula: C7H14N4Molecular Weight: 154.212860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVPONBRVSSOCSW-UHFFFAOYSA-N

105829-49-0
N1-[(1E)-(2-MEthoxyphenyl)methylene]-4-phenyl-1h-imidazole-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine | CAS Registry Number: 1993501-23-7
Synonyms: N1-[(1E)-(2-Methoxyphenyl)methylene]-4-phenyl-1H-imidazole-1,2-diamine

Molecular Formula: C17H16N4OMolecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XELCCCWBUUMWSJ-UHFFFAOYSA-N

1993501-23-7
N1-[(1E)-(3-CHlorophenyl)methylene]-4-phenyl-1h-imidazole-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine | CAS Registry Number: 1993648-57-9
Synonyms: N1-[(1E)-(3-Chlorophenyl)methylene]-4-phenyl-1H-imidazole-1,2-diamine

Molecular Formula: C16H13ClN4Molecular Weight: 296.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZQWFWDKBHHFIZ-UHFFFAOYSA-N

1993648-57-9
N1-[(1E)-(4-MEthylphenyl)methylene]-4-phenyl-1h-imidazole-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methylideneamino]-4-phenylimidazol-2-amine | CAS Registry Number: 1993648-80-8
Synonyms: N1-[(1E)-(4-Methylphenyl)methylene]-4-phenyl-1H-imidazole-1,2-diamine

Molecular Formula: C17H16N4Molecular Weight: 276.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVUWSPQZUXMERQ-UHFFFAOYSA-N

1993648-80-8
n1-[(1e)-2-[2-(dipropan-2-ylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)butylidene]-2-(naphthalen-1-yl)-n4,n4,2-tri(propan-2-yl)butane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-[[[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-4-methyl-3-naphthalen-1-yl-N,N-di(propan-2-yl)pentan-1-amine | CAS Registry Number: 33310-51-9
Synonyms: BRN 3026282, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma,N,N-triisopropyl-, gamma,gamma'-Nitrilodimethylenebis(gamma,N,N-triisopropyl-1-naphthalenepropylamine), AC1L4WYJ, AC1Q4T4M, LS-94851, OR258974, 3-[[[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-4-methyl-3-naphthalen-1-yl-N,N-di(propan-2-yl)pentan-1-amine

Molecular Formula: C46H67N3Molecular Weight: 662.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUARCUBTJQFZEZ-UHFFFAOYSA-N

33310-51-9
N1-[(2,6-Dichloro-4-pyridyl)(imino)methyl]-3,5-di(trifluoromethyl)benzene-1-sulfonamide (1 supplier)
N1-[(2,6-dichloro-4-pyridyl)(imino)methyl]-3-(trifluoromethyl)benzamide (1 supplier)
N1-[(2,6-dichloro-4-pyridyl)carbonyl]-2-(3,5-dichloro-4-pyridyl)hydrazine-1-carboxamide (7 suppliers)
N1-[(2,6-dichloro-4-pyridyl)methylidene]-4-chloroaniline (2 suppliers)
N1-[(2,6-DICHLORO-PYRIDIN-4-YL)CARBONYL]-2-(3,5-DICHLORO-PYRIDIN-4-YL)HYDRAZINE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[[(3,5-dichloropyridin-4-yl)amino]carbamoyl]pyridine-4-carboxamide | CAS Registry Number: 287927-68-8
Synonyms: ZINC02581891, AC1MD141, CTK4G2100, AG-E-92951, OR27194, 1-[(3,5-dichloropyridin-4-yl)amino]-3-(2,6-dichloropyridine-4-carbonyl)urea, 2,6-dichloro-N-[[(3,5-dichloropyridin-4-yl)amino]carbamoyl]pyridine-4-carboxamide, 4-Pyridinecarboxamide,2,6-dichloro-N-[[2-(3,5-dichloro-4-pyridinyl)hydrazinyl]carbonyl]-, N1-[(2,6-dichloro-4-pyridyl)carbonyl]-2-(3,5-dichloro-4-pyridyl)hydrazine-1-carboxamide, 4-Pyridinecarboxamide,2,6-dichloro-N-[[2-(3,5-dichloro-4-pyridinyl)hydrazino]carbonyl]- (9CI)

Molecular Formula: C12H7Cl4N5O2Molecular Weight: 395.028280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WAPNJYYLAIPUDR-UHFFFAOYSA-N

287927-68-8
N1-[(2-chloro-5-(trifluoromethyl)phenyl]-3-bromopropanamide (1 supplier)
N1-[(2-Methoxyphenyl)methyl]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[(2-methoxyphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 7192-08-7
Synonyms: N-(2-Methoxy-benzyl)-benzene-1,2-diamine, AGN-PC-00PLPI, SCHEMBL5626734, RXDLHXPFPJZQLK-UHFFFAOYSA-N, AKOS009235444, n-(2-methoxy-benzyl)-benzene-1, 2-diamine, (2-aminophenyl) [(2-methoxyphenyl)methyl]amine, (2-aminophenyl) [(2-methoxyphenyl) methyl] amine, 1,2-Benzenediamine, N-[(2-methoxyphenyl)methyl]-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXDLHXPFPJZQLK-UHFFFAOYSA-N

7192-08-7
N1-[(4-Methylphenyl)methyl]-1,2-benzenediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[(4-methylphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 99944-12-4
Synonyms: SCHEMBL11019341, MQMINTXYPCQPQE-UHFFFAOYSA-N, STL509273, AKOS009237956, N-(4-methylbenzyl)benzene-1,2-diamine, N1-[(4-methylphenyl)methyl]benzene-1,2-diamine, N1 -[(4-methylphenyl)methyl]-1,2-benzenediamine, F1911-3699

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQMINTXYPCQPQE-UHFFFAOYSA-N

99944-12-4
N1-[(4-methylphenyl)methyl]-1,2-Ethanediamine (5 suppliers)
Compound Structure IUPAC Name: N'-[(4-methylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 99167-06-3
Synonyms: N-(2-aminoethyl)-N-(4-methylbenzyl)amine, N-(4-methylbenzyl)ethane-1,2-diamine, SCHEMBL4908750, CTK7E9063, MolPort-006-067-607, ALBB-007191, BBL018645, SBB048647, STK500542, AKOS000264674, MCULE-8113719101, DA-00064, TR-059562, (2-aminoethyl)[(4-methylphenyl)methyl]amine, R8446

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAMIROKBNMLFLB-UHFFFAOYSA-N

99167-06-3
N1-[(5'-O-PHOSPHORYLETHOXY)METHYL]-5'-O-PHOSPHORYLINOSINE 5',5'-CYCLICPYROPHOSPHONATE (4 suppliers)
Compound Structure Synonyms: N1-[ METHYL]-5ALPHA-O-PHOSPHORYLINOSINE5ALPHA,5ALPHA,ALPHA-CYCLICPYROPHOSPHATE

Molecular Formula: C13H18N4O12P2Molecular Weight: 484.249144 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KVIQTADIBLVTBL-QYVSTXNMSA-N

799815-80-8
N1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-3,5-dichloroaniline (1 supplier)
N1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-3-chloro-4-fluoroaniline (1 supplier)
N1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-4-fluoroaniline (1 supplier)
N1-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N2-(2-chlorophenyl)benzene-1,2-diamine (0 suppliers)
N1-[(dimethylamino)methylidene]benzene-1-carbothioamide (1 supplier)
N1-[(dimethylamino)methylidene]ethanethioamide (1 supplier)
N1-[(diphenylphosphoryl)(2-furyl)methyl]-2,3-dichloroaniline (0 suppliers)
N1-[(diphenylphosphoryl)(2-furyl)methyl]-2-methyl-5-nitroaniline (1 supplier)
N1-[(diphenylphosphoryl)(2-furyl)methyl]-3,3,5-trimethylcyclohexan-1-amine (0 suppliers)
N1-[(DIPHENYLPHOSPHORYL)(2-FURYL)METHYL]-3,4-DICHLOROANILINE (9 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[diphenylphosphoryl(furan-2-yl)methyl]aniline | CAS Registry Number: 680212-11-7
Synonyms: AG-G-59009, N1-[(Diphenylphosphoryl)(fur-2-yl)methyl]-3,4-dichloroaniline, AC1MCVMI, CTK5C7136, MolPort-001-764-558, OR25806, KB-104085, 3,4-dichloro-N-[diphenylphosphoryl(furan-2-yl)methyl]aniline, 3,4-dichloro-N-[(diphenylphosphoroso)(furan-2-yl)methyl]aniline

Molecular Formula: C23H18Cl2NO2PMolecular Weight: 442.274282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFMUGRSKTCDICJ-UHFFFAOYSA-N

680212-11-7
N1-[(diphenylphosphoryl)(2-furyl)methyl]-4-methyl-3-nitroaniline (1 supplier)
N1-[(diphenylphosphoryl)(2-furyl)methyl]-N1,3-dimethylbenzamide (2 suppliers)
N1-[(diphenylphosphoryl)(2-thienyl)methyl]-3-(trifluoromethyl)aniline (0 suppliers)
n1-[(Diphenylphosphoryl)(2-thienyl)methyl]-4-methoxyaniline (2 suppliers)
N1-[(diphenylphosphoryl)(3,4,5-trimethoxyphenyl)methyl]-3-[4-(3-{[(diphenyl phosphoryl)(3,4,5-trimethoxyphenyl)methyl]amino}propyl)piperazino]propan-1- amine (0 suppliers)
N1-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-2-ethoxyaniline (1 supplier)
N1-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-3-[4-(3-{[(diphenylphosphoryl)(4-methoxyphenyl)methyl]amino}propyl)piperazino]propan-1-amine (1 supplier)
N1-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-3-chloroaniline (1 supplier)
N1-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-4-methoxyaniline (1 supplier)
N1-[(Diphenylphosphoryl)(thien-2-yl)methyl]-3-(trifluoromethyl)aniline (0 suppliers)
N1-[(diphenylphosphoryl)carbothioyl]benzamide (1 supplier)
N1-[(pyridin-2-yl)methyl]benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(pyridin-2-ylmethyl)benzene-1,4-diamine | CAS Registry Number: 408365-68-4
Synonyms: 1-N-(pyridin-2-ylmethyl)benzene-1,4-diamine, EN300-56223, N1-(2-Pyridinylmethyl)-1,4-benzenediamine, AC1Q523J, CHEMBL3219620, CTK7D7707, MolPort-007-991-870, ZINC34939612, AKOS005205379, MCULE-9961604740, Z1262237254

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGHHNVFGMJCVOU-UHFFFAOYSA-N

408365-68-4
N1-[[(4-Methylphenyl)Sulfonyl]Oxy]Ethane-1,2-Diamine (9 suppliers)
Compound Structure IUPAC Name: (2-aminoethylamino) 4-methylbenzenesulfonate | CAS Registry Number: 175205-36-4
Synonyms: (2-aminoethyl)amino 4-methylbenzenesulfonate, AC1MDV8K, CTK4D5679, MolPort-000-146-115, CCG-40948, SBB097621, AKOS015908845, AG-E-25438, SB01735, KB-79190, (2-aminoethylamino) 4-methylbenzenesulfonate, FT-0629635, SR-01000631055-1, I14-34886, Benzenesulfonic acid,4-methyl-, (2-aminoethyl)azanyl ester, N~1~-{[(4-methylphenyl)sulphonyl]oxy}ethane-1,2-diamine, 1,2-Ethanediamine,N-[[(4-methylphenyl)sulfonyl]oxy]- (9CI), N1-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHANE-1,2-DIAMINE

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWUMUZOGZPNCIL-UHFFFAOYSA-N

175205-36-4
N1-[1-(4,6-dichloro-1,3,5-triazin-2-yl)-4-methylidene-3-thia-1-azaspiro[4.5]dec-2-yliden]-2,6-dimethylaniline (1 supplier)
N1-[1-(4,6-dichloro-1,3,5-triazin-2-yl)-4-methylidene-3-thia-1-azaspiro[4.5]dec-2-yliden]-4-chloroaniline (1 supplier)
67151 to 67200 of 83037 results  Page: << Previous 50 Results 1340 1341 1342 1343 [1344] 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
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