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CHEMICAL products beginning with : N
4101 to 4150 of 80163 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N,N',N'-tetraethylethanedithioamide (8 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylethanedithioamide | CAS Registry Number: 13749-59-2
Synonyms: Tetraethyldithiooxamide, BRN 1865390, N,N'-Tetraethyldithiooxamide, USAF MK-78, N,N,N',N'-Tetraethyl dithiooxamide, Oxamide, tetraethyldithio- (7CI,8CI), OXAMIDE, N,N,N',N'-TETRAETHYLDITHIO-, AC1L1AQX, Ethanedithioamide, tetraethyl-, Ethanedithioamide, tetraethyl- (9CI), LS-99542

Molecular Formula: C10H20N2S2Molecular Weight: 232.409200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADIGJLGLVMQTSX-UHFFFAOYSA-N

13749-59-2
N,n,n',n'-tetraethylethylenediamine (18 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine | CAS Registry Number: 150-77-6
Synonyms: 127078_ALDRICH, N,N,N',N'-Tetraethylethylenediamine, 1,2-BIS(DIETHYLAMINO)ETHANE, EINECS 205-770-3, 1,2-Ethanediamine, N,N,N',N'-tetraethyl-, Ethylenediamine, N,N,N',N'-tetraethyl-, AI3-26669

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIHKMUNUGQVFES-UHFFFAOYSA-N

150-77-6
N,n,n',n'-tetraethylhexanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylhexanediamide | CAS Registry Number: 4422-08-6
Synonyms: N,N,N',N'-tetraethylhexanediamide, Hexanediamide, N,N,N',N'-tetraethyl-, AGN-PC-0LASCB, AC1N9YGX, AC1Q2YTG, n,n,n,n-tetraethyladipamide, n,n,n,n-tetraethyl-adipamide, SCHEMBL3306771, CTK1D2504, AKOS003888439

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXTORMGSYDTNNK-UHFFFAOYSA-N

4422-08-6
N,N,N',N'-TETRAETHYLISOPHTHALAMIDE (14 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide | CAS Registry Number: 13698-87-8
Synonyms: TimTec1_003026, Oprea1_104559, N,N,N',N'-Tetraethylisophthalamide, MolPort-001-507-634, STK395874, ZINC00029542, HMS1542J12, CID518811, EU-0009815, N,N,N',N'-tetraethylbenzene-1,3-dicarboxamide, BRD-K51473477-001-01-4

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZWCNZZTWDDVSL-UHFFFAOYSA-N

13698-87-8
N,N,N',N'-TETRAETHYLMALONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylpropanediamide | CAS Registry Number: 33931-42-9
Synonyms: N,N,N',N'-Tetraethylmalonamide, Propanediamide, N,N,N',N'-tetraethyl-, AC1LB5NN, AC1Q5IDR, ACMC-1CUP1, CTK4H1484, N,N,N',N'-tetraethylpropanediamide, ANW-27740, AR-1K0714, AG-F-14901, Propanediamide,N1,N1,N3,N3-tetraethyl-, I14-91435, Malonamide,N,N,N',N'-tetraethyl- (8CI); Propanediamide, N,N,N',N'-tetraethyl- (9CI);N,N,N',N'-Tetraethyl-1,3-propanediamide; N,N,N',N'-Tetraethylmalonamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTHWPWJSSJEQNU-UHFFFAOYSA-N

33931-42-9
N,N,N',N'-Tetraethylsuccinamide (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylbutanediamide | CAS Registry Number: 22692-57-5
Synonyms: Mg 148, N,N,N',N'-tetraethylbutanediamide, NSC 92045, Succinamide, N,N,N',N'-tetraethyl-, BRN 1787816, Bisdietilamide dell'acido succinico [Italian], AC1Q2YTC, AC1L3XG3, NCIOpen2_005961, CTK8H6931, MolPort-001-547-513, Bisdietilamide dell'acido succinico, NSC92045, NSC-92045, STK447909, ZINC01592747, AKOS003290117, MCULE-4759996149, LS-147347, ST50554840

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKBQMZHYZAGQOK-UHFFFAOYSA-N

22692-57-5
N,N,N',N'-Tetraethylsulfamide (14 suppliers)
Compound Structure IUPAC Name: N-(diethylsulfamoyl)-N-ethylethanamine | CAS Registry Number: 2832-49-7
Synonyms: Tetraethyl sulphamide, 86718_ALDRICH, 259586_ALDRICH, 86718_FLUKA, MolPort-003-928-748, CID137739, T1355, TES

Molecular Formula: C8H20N2O2SMolecular Weight: 208.321600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYIAWAACGTUPCC-UHFFFAOYSA-N

2832-49-7
N,N,N',N'-TETRAETHYLTEREPHTHALAMIDE (14 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-dicarboxamide | CAS Registry Number: 15394-30-6
Synonyms: Ambcb5357484, Oprea1_801843, N,N,N',N'-Tetraethylterephthalamide, NNN'N'-Tetraethylterephthalamide, MolPort-001-505-844, ZINC00029544, CID139931, FR-0846, EU-0043178, 1,4-Benzenedicarboxamide, N,N,N',N'-tetraethyl-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBSCSRXSQKTCPD-UHFFFAOYSA-N

15394-30-6
N,N,N',N'-Tetraethylthiophene-2,5-dicarboxamide (8 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,5-N,5-N-tetraethylthiophene-2,5-dicarboxamide | CAS Registry Number: 255850-29-4
Synonyms: MolPort-028-959-623, AKOS022183222, TRA0056016, AK-83266, SY016198, AJ-128718, TC-308648, K-6690, N2,N2,N5,N5-Tetraethylthiophene-2,5-dicarboxamide

Molecular Formula: C14H22N2O2SMolecular Weight: 282.401680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFVMBSLDKKLIY-UHFFFAOYSA-N

255850-29-4
N,N,N',N'-Tetrafluoro-2,3-dimethyl-2,3-butanediamine (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetrafluoro-2,3-dimethylbutane-2,3-diamine | CAS Registry Number: 22442-71-3
Synonyms: 2,3-Dimethyl-2,3-difluoroaminobutane, n,n,n',n'-tetrafluoro-2,3-dimethylbutane-2,3-diamine, Butane, 2,3-(difluoroamino)-2,3-dimethyl-, AC1L3IGI, AC1Q4OV4, CTK8H6790, AR-1K0723, LS-45695, 2-N,2-N,3-N,3-N-tetrafluoro-2,3-dimethylbutane-2,3-diamine

Molecular Formula: C6H12F4N2Molecular Weight: 188.166493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COUGUHNHQYHHRR-UHFFFAOYSA-N

22442-71-3
N,n,n',n'-tetrafluoropropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrafluoropropane-1,3-diamine | CAS Registry Number: 21298-22-6
Synonyms: 1,3-Propanediamine, N,N,N',N'-tetrafluoro-, N,N,N',N'-tetrafluoropropane-1,3-diamine, AC1L3HRQ, AGN-PC-0JMRL5, SCHEMBL5586264, n,n,n,n-tetrafluoro-propane-1,3-diamine

Molecular Formula: C3H6F4N2Molecular Weight: 146.086753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHHKHIUEXGNVKP-UHFFFAOYSA-N

21298-22-6
N,N,N',N'-TETRAISOBUTYL-CIS-CYCLOHEXANE-1,2-DICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide | CAS Registry Number: 80547-18-8
Synonyms: Lithium ionophore II, Eth 1644, Eth-1644, I4897_SIGMA, 62559_FLUKA, MolPort-003-937-827, CID133502, N,N,N',N'-Tetraisobutyl-cis-cyclohexane-1,2-dicarboxamide, 1,2-Cyclohexanedicarboxamide, N,N,N',N'-tetrakis(2-methylpropyl)-, cis-

Molecular Formula: C24H46N2O2Molecular Weight: 394.634240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPFAWYFTCKIPRA-SZPZYZBQSA-N

80547-18-8
N,N,N',N'-TETRAISOBUTYL-MALONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-methylpropyl)propanediamide | CAS Registry Number: 14287-99-1
Synonyms: MolPort-001-814-797, ZINC02165397, BBR-001005, CID1809489

Molecular Formula: C19H38N2O2Molecular Weight: 326.517220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZABBKBCPKIMSFX-UHFFFAOYSA-N

14287-99-1
N,N,N',N'-TETRAISOPROPYL-ETHYLENEDIAMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetra(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 93761-33-2
Synonyms: AIDS060583, AIDS060725, AIDS-060583, AIDS-060725, CID469920, N,N,N',N'-Tetraisopropyl-ethylenediamine, N,N,N',N'-Tetraisopropylethylenediamine, 1,2-Bis-(2-diisopropylaminoethyl) ethane, N,N, N', N' -TETRAISOPROPYL ETHYLENE DIAMINE

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUESDKXVLSXRPO-UHFFFAOYSA-N

93761-33-2
N,N,N',N'-TETRAISOPROPYLETHANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetra(propan-2-yl)oxamide | CAS Registry Number: 14397-53-6
Synonyms: N,N,N',N'-Tetraisopropylethanediamide, ACMC-209crr, AGN-PC-00OUX2, CTK8B0790, ANW-20821, Ethanediamide, tetrakis(1-methylethyl)-

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOXXAGOYCERQA-UHFFFAOYSA-N

14397-53-6
N,N,N',N'-tetrakis(1-Methylethyl)phosphorodiamidous acid phenylmethyl ester (0 suppliers)108549-21-9
N,N,N',N'-TETRAKIS(2'-BENZO[D]IMIDAZOLYLMETHYL)-1,4-DIETHYLENE AMINO GLYCOL ETHER (4 suppliers)89735-41-1
N,N,N',N'-TETRAKIS(2-(NITROOXY)ETHYL)ETHYLENEDIAMMONIUM DINITRATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate dinitrate | CAS Registry Number: 49776-32-1
Synonyms: Tenitramine dinitrate, EINECS 256-485-6, CID198255, LS-66745, Tetrahydroxyethylethylenediamine tetranitrate dinitrate, N,N,N',N'-Tetrakis(2-(nitrooxy)ethyl)ethylenediammonium dinitrate, Ethanol, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester), dinitrate (salt)

Molecular Formula: C10H20N8O18-2Molecular Weight: 540.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YVWDMZIERGENLP-UHFFFAOYSA-N

49776-32-1
N,N,N',N'-Tetrakis(2-Benzimidazolylmethyl)-1,3-Diaminopropan-2-Ol (11 suppliers)
Compound Structure IUPAC Name: 1,3-bis[bis(1H-benzimidazol-2-ylmethyl)amino]propan-2-ol | CAS Registry Number: 83144-89-2
Synonyms: NSC602624, 1,3-Bis(bis((1H-benzo[d]imidazol-2-yl)methyl)amino)propan-2-ol, N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol, SureCN4961788, AC1L72R7, CTK5F0428, MolPort-003-824-695, ANW-73103, AKOS016008559, AG-H-32230, NSC-602624, AK106253, KB-216404, FT-0629348, 1,3-Bis(bis(1H-benzimidazol-2-ylmethyl)amino)-2-propanol, 1,3-bis[bis(1H-benzimidazol-2-ylmethyl)amino]propan-2-ol, 2-Propanol,1,3-bis[bis(1H-benzimidazol-2-ylmethyl)amino]-, N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-2-hydroxy-1,3-propanediamine, N,N,N',N'-Tetrakis[(2-benzimidazolyl)methyl]-2-hydroxy-1,3-diaminopropane, 1,3-Bis[bis(benzimidazol-2-ylmethyl)amino]propan-2-ol;N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol;N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-2-hydroxy-1,3-propanediamine;N,N,N',N'-Tetrakis[(2-benzimidazolyl)methyl]-2-hydroxy-1,3-diaminopropane; NSC602624

Molecular Formula: C35H34N10OMolecular Weight: 610.710860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WCMHDQONAKSRKK-UHFFFAOYSA-N

83144-89-2
N,n,n',n'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide | CAS Registry Number: 75436-72-5
Synonyms: NSC290092, AC1L8AHR, ZINC104198253, NSC-290092, N,N,N',N'-tetrakis(2-chloroethyl)-3-(4-methoxyphenyl)pentanediamide

Molecular Formula: C20H28Cl4N2O3Molecular Weight: 486.259920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHTBQQZVYSZREA-UHFFFAOYSA-N

75436-72-5
N,n,n',n'-tetrakis(2-chloroethyl)ethane-1,2-diamine Oxide (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)ethane-1,2-diamine oxide | CAS Registry Number: 99976-50-8
Synonyms: BRN 1799935, N,N,N',N'-Tetrakis(2-chloroethyl)ethylenediamine N,N'-dioxide, ETHYLENEDIAMINE, N,N,N',N'-TETRAKIS(2-CHLOROETHYL)-, N,N'-DIOXIDE, AC1L1NBI, LS-68494, 4-04-00-01178 (Beilstein Handbook Reference), ethane-1,2-diylbis[bis(2-chloroethyl)amine oxide], N,N,N',N'-tetrakis(2-chloroethyl)ethane-1,2-diamine oxide

Molecular Formula: C10H20Cl4N2O2Molecular Weight: 342.090000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNYKQCCUTTYKGI-UHFFFAOYSA-N

99976-50-8
N,n,n',n'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine;hydrochloride | CAS Registry Number: 53033-80-0
Synonyms: AGN-PC-0AA2JH, CHEMBL1992377, NSC169716, NSC-169716, 2,9-diamine, N,N,N',N'-tetrakis(2-chloroethyl)-, dihydrochloride (MF1), N,N,N',N'-tetrakis(2-chloroethyl)nona-2,7-diyne-1,9-diamine;hydrochloride

Molecular Formula: C17H27Cl5N2Molecular Weight: 436.674680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDASEIAOTOTJCW-UHFFFAOYSA-N

53033-80-0
N,n,n',n'-tetrakis(2-chloroethyl)propane-1,3-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 70145-90-3
Synonyms: N,N,N',N'-Tetrakis(2-chloroethyl)propylene-1,3-diamine hydrochloride, 1,3-Propanediamine, N,N,N',N'-tetrakis(2-chloroethyl)-, hydrochloride, AC1MHLON, NSC13187, NSC-13187, LS-119930, N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine hydrochloride

Molecular Formula: C11H23Cl5N2Molecular Weight: 360.578720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLSZEBXULWUEKF-UHFFFAOYSA-N

70145-90-3
N,N,N',N'-TETRAKIS(2-FLUORO-2,2-DINITROETHYL)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-fluoro-2,2-dinitroethyl)oxamide | CAS Registry Number: 80036-97-1
Synonyms: TFNEO, CID133338, Tetrakis(2-fluoro-2,2-dinitroethyl)ethanediamide, Ethanediamide, tetrakis(2-fluoro-2,2-dinitroethyl)-, N,N,N',N'-Tetrakis(2-fluoro-2,2-dinitroethyl)oxamide

Molecular Formula: C10H8F4N10O18Molecular Weight: 632.220333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: AZOSRHOOSJBJJY-UHFFFAOYSA-N

80036-97-1
N,N,N',N'-TETRAKIS(2-HYDROXY-3,5-DIMETHYLBENZYL)ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]ethyl-[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol | CAS Registry Number: 142647-87-8
Synonyms: Thm2BED, CID132493, N,N,N',N'-Tetrakis(2-hydroxy-3,5-dimethylbenzyl)ethylenediamine

Molecular Formula: C38H48N2O4Molecular Weight: 596.798720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FNSFHANOBGBGJP-UHFFFAOYSA-N

142647-87-8
N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide (36 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

6334-25-4
N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)ETHYLENEDIAMINE (18 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 140-07-8
Synonyms: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N

140-07-8
N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)MALONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide | CAS Registry Number: 64165-41-9
Synonyms: EINECS 264-715-1, CID3017498, N,N,N',N'-Tetrakis(2-hydroxyethyl)malonamide, Propanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-

Molecular Formula: C11H22N2O6Molecular Weight: 278.302180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OBMJJTQPNCMCGX-UHFFFAOYSA-N

64165-41-9
N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine (30 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Quadrol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

102-60-3
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine (20 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 16858-02-9
Synonyms: TPEN, BSPBio_001186, KBioGR_000526, KBioSS_000526, P4413_SIGMA, 87641_FLUKA, KBio2_000526, KBio2_003094, KBio2_005662, KBio3_000951, KBio3_000952, CID5519, AIDS236255, Bio1_000452, Bio1_000941, Bio1_001430, Bio2_000433, Bio2_000913, AIDS-236255, C26H28N6

Molecular Formula: C26H28N6Molecular Weight: 424.540720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVRXLMUYFMERMJ-UHFFFAOYSA-N

16858-02-9
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine polymer with 2-(chloromethyl)oxirane (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 851373-13-2
Synonyms: Bixalomer (JAN/USAN/INN), UNII-3160WY51LV, D09586

Molecular Formula: C19H45ClN6OMolecular Weight: 409.053200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHTZABZWCSJMDY-UHFFFAOYSA-N

851373-13-2
N,N,N',N'-TETRAKIS(3-HYDRAZINYL-3-OXOPROPYL)ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[bis(3-hydrazinyl-3-oxopropyl)amino]ethyl-(3-hydrazinyl-3-oxopropyl)amino]propanehydrazide | CAS Registry Number: 91933-32-3
Synonyms: EINECS 295-245-5, CID3045312, N,N,N',N'-Tetrakis(3-hydrazino-3-oxopropyl)ethylenediamine

Molecular Formula: C14H32N10O4Molecular Weight: 404.468480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: PRSYGUNNFMZZES-UHFFFAOYSA-N

91933-32-3
N,N,N',N'-Tetrakis(4-Aminophenyl)-1,4-Phenylenediamine (18 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 3283-07-6
Synonyms: MolPort-001-767-574, CID76776, OR3123, ZINC16123580, 1H-Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester, N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)-, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-

Molecular Formula: C30H28N6Molecular Weight: 472.583520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LVPYYSKDNVAARK-UHFFFAOYSA-N

3283-07-6
N,N,N',N'-Tetrakis(4-dibutylamino-phenyl)-p-phenylenediaminium hexafluorophosphate (0 suppliers)
Compound Structure IUPAC Name: dibutyl-[4-[4-(dibutylamino)-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]anilino]phenyl]azanium;hexafluorophosphate | CAS Registry Number: 613263-39-1
Synonyms: MFCD08275320

Molecular Formula: C62H93F6N6PMolecular Weight: 1067.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YGXRDXVOTUXWRT-UHFFFAOYSA-O

613263-39-1
N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine | CAS Registry Number: 1630723-98-6
Synonyms: SCHEMBL17414863, 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

Molecular Formula: C40H35N3O4Molecular Weight: 621.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPIHBLGJOPSTMS-UHFFFAOYSA-N

1630723-98-6
N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidin (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 244260-36-4
Synonyms: 122738-21-0, N4,N4,N4',N4'-Tetrakis(4-methoxyphenyl)-[1,1'-biphenyl]-4,4'-diamine, n,n,n',n'-tetrakis(4-methoxyphenyl)benzidine, MeO-TPD, SCHEMBL184588, CTK4B3244, DTXSID70630212, C40H36N2O4, 4325AA, ANW-64008, MFCD09833415, AKOS015901686, N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE, ZINC100035787, TRA0050541, AK-56823, AN-32842, OR077270, OR209738, KB-258558

Molecular Formula: C40H36N2O4Molecular Weight: 608.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPUSEOSICYGUEW-UHFFFAOYSA-N

244260-36-4
N,N,N',N'-Tetrakis(4-Methylphenyl)-[1,1'-Biphenyl]-3,3'-Diamine (16 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 161485-60-5
Synonyms: 76185-65-4, N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine, N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

161485-60-5
N,N,N',N'-Tetrakis(4-methylphenyl)-[1,1'-biphenyl]-4,4'-diamine (9 suppliers)219322-86-8
N,N,N',N'-Tetrakis(4-methylphenyl)-[9,9'-bianthracene]-10,10'-diamine (2 suppliers)
Compound Structure IUPAC Name: N-[4-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide | CAS Registry Number: 223735-62-4
Synonyms: AC1MHXXL, BA-TTB, SCHEMBL7682497, VFUIWNCZBTXLPL-UHFFFAOYSA-N, N10,N10,N10',N10' -Tetra-tolyl-9,9'-bianthracene-10,10'-diamine, 1-Benzoxepin-4-carboxamide, 2,3-dihydro-N-[4-[hydroxy(1-oxido-2-pyridinyl)methyl]phenyl]-7-(4-methylphenyl)-, 2-[alpha-Hydroxy-4-(7-p-tolyl-2,3-dihydro-1-benzoxepin-4-ylcarbonylamino)benzyl]pyridine 1-oxide, N-[4-[hydroxy(1-oxidopyridin-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide, N-[4-[hydroxy(1oxidopyridin-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide, N-[4-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide, N-[4-[hydroxy-(1-oxidopyridin-1-ium-2-yl)methyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

Molecular Formula: C30H26N2O4Molecular Weight: 478.538440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFUIWNCZBTXLPL-UHFFFAOYSA-N

223735-62-4
N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine (32 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

76185-65-4
N,N,N',N'-Tetrakis(4-methylphenyl)benzidine (12 suppliers)
N,N,N',N'-Tetrakis(4-nitrophenyl)-p-phenylenediamine (12 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine | CAS Registry Number: 3283-05-4
Synonyms: N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-benzenediamine, N1,N1,N4,N4-Tetrakis(4-nitrophenyl)benzene-1,4-diamine, AC1Q1ZDW, AC1L2RN3, CTK8C0798, ANW-65293, AR-1K0738, AKOS016005057, AK102902, KB-258492, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-nitrophenyl)-, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-nitrophenyl)-, 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine

Molecular Formula: C30H20N6O8Molecular Weight: 592.515200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XEUNCVYZWDLKKR-UHFFFAOYSA-N

3283-05-4
N,N,N',N'-TETRAKIS(METHOXYMETHYL)-6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4588-69-6
Synonyms: EINECS 224-973-8, CID78336, N,N,N',N'-Tetrakis(methoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C17H25N5O4Molecular Weight: 363.411500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YURHRQDCAMOWFM-UHFFFAOYSA-N

4588-69-6
N,N,N',N'-TETRAKIS(NAPHTH-2-YL)BENZIDINE (4 suppliers)14152-82-1
N,N,N',N'-Tetrakis(oxiranylmethyl)-1,3-benzenedimethanamine (8 suppliers)
Compound Structure IUPAC Name: N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine | CAS Registry Number: 63738-22-7
Synonyms: N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine, 95991-89-2, N-[[3-[(BIS(OXIRAN-2-YLMETHYL)AMINO)METHYL]PHENYL]METHYL]-1-(OXIRAN-2-YL)-N-(OXIRAN-2-YLMETHYL)METHANAMINE, N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine, EINECS 264-438-6, AC1L3E31, CTK5B9775, AG-G-37232, 1,3-Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-, 1,3-Benzenedimethanamine, N1,N1,N3,N3-tetrakis(2-oxiranylmethyl)-

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJPFBRJHYRBAGV-UHFFFAOYSA-N

63738-22-7
N,N,N',N'-TETRAKIS(OXIRANYLMETHYL)-1,3-BENZENEDIMETHANAMINE, HOMOPOLYMER) (3 suppliers)64020-73-1
N,n,n',n'-tetrakis(prop-2-enyl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 55155-78-7
Synonyms: SCHEMBL9501246, NSC11529, NSC-11529

Molecular Formula: C14H25ClN2Molecular Weight: 256.814700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REJMKJLLTYJIJV-UHFFFAOYSA-N

55155-78-7
N,N,N',N'-TETRAKIS(TRIMETHYLSILYL)-1,6-HEXANEDIAMINE (3 suppliers)39772-62-8
N,N,N',N'-TETRAKIS-(2-METHOXY-ETHYL)-MALONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-methoxyethyl)propanediamide | CAS Registry Number: 728899-32-9
Synonyms: N,N,N',N'-tetrakis(2-methoxyethyl)propanediamide, N,N,N',N'-Tetrakis-(2-methoxy-ethyl)-malonamide, AC1MXDVK, SMR000151673, AC1Q4FVG, MLS000564177, CHEMBL1587082, CTK7B3181, MolPort-002-462-808, HMS2397I06, ZINC3885187, AKOS000115057, MCULE-1106651457, NE12689, EN300-01473, J-523206, Z56889251

Molecular Formula: C15H30N2O6Molecular Weight: 334.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUXIXDSWFRGEOS-UHFFFAOYSA-N

728899-32-9
N,N,N',N'-tetrakis-(4-Dibutylamino-phenyl)-phenylene-1,4-di (1 supplier)1918-05-5
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