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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
n,n-diethyl-n'-(4-methyl-5h-pyrrolo[3,2-c:4,5-c']dipyridin-1-yl)ethane-1,2-diamine (0 suppliers)
Compound Structure Synonyms: AC1Q4YQI, AC1L4E85, CHEMBL297387, PL041244, N,N-Diethyl-N'-(4-methyl-5H-dipyrido(4,3-b:3',4'-d) pyrrol-1-yl)-1,2-ethanediamine, N-[2-(DIETHYLAMINO)ETHYL]-6-METHYL-4,8,12-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),2,4,6,9,11-HEXAEN-3-AMINE

Molecular Formula: C17H23N5Molecular Weight: 297.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQDCWBGBAPEDGF-UHFFFAOYSA-N

109553-00-6
n,n-diethyl-n'-(4-methyl-5h-pyrrolo[3,2-c:4,5-c']dipyridin-1-yl)propane-1,3-diamine (1 supplier)
Compound Structure Synonyms: NCI60_007810, AC1L4FDK, AC1Q4YQH, CHEMBL42036, AR-1K2117

Molecular Formula: C18H25N5Molecular Weight: 311.424600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQXVVSCTWVUGNF-UHFFFAOYSA-N

106689-87-6
N,n-diethyl-n'-(4-methylphenyl)-2,2-diphenylethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4172-89-8
Synonyms: N,N-diethyl-N'-(4-methylphenyl)-2,2-diphenylethanimidamide, NSC22528, AGN-PC-0JQTCA, AC1L8X8X, NSC-22528, NSC402226, NSC-402226, 7494-74-8

Molecular Formula: C25H28N2Molecular Weight: 356.503220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOZOPKVLXBDBOO-UHFFFAOYSA-N

4172-89-8
n,n-diethyl-n'-(5-methoxyquinolin-8-yl)ethane-1,2-diamine ethanedioate(1:1) (3 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-methoxyquinolin-8-yl)ethane-1,2-diamine;oxalic acid | CAS Registry Number: 6285-18-3
Synonyms: NSC5471, AC1L59YB, AC1Q5RK8, NSC-5471, AR-1K2122, Quinoline, 8-(2-diethylamino-ethylamino)-5-methoxy-, monooxalate, N',N'-diethyl-N-(5-methoxyquinolin-8-yl)ethane-1,2-diamine; oxalic acid, N,N-diethyl-N'-(5-methoxyquinolin-8-yl)ethane-1,2-diamine ethanedioate (1:1)

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QDMUJIUXOLOYKB-UHFFFAOYSA-N

6285-18-3
n,n-diethyl-n'-(5-methyl-5h-pyrrolo[3,2-c:4,5-c']dipyridin-1-yl)propane-1,3-diamine (0 suppliers)
Compound Structure Synonyms: AC1L4FDH, AC1Q4YRX, CHEMBL42524, PL040839, N-[3-(DIETHYLAMINO)PROPYL]-8-METHYL-4,8,12-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),2(7),3,5,9,11-HEXAEN-3-AMINE

Molecular Formula: C18H25N5Molecular Weight: 311.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXRKVHYWPFHKBN-UHFFFAOYSA-N

106689-59-2
N,N-DIETHYL-N'-(6-METHOXY-4-METHYL-8-QUINOLYL)HEXANE-1,6-DIAMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine dihydrochloride | CAS Registry Number: 5330-29-0
Synonyms: Sitamaquine HCl, WR 6026 dihydrochloride, C21H33N3O.2HCl, NSC 2452, EINECS 226-224-0, 57695-04-2 (Parent), CID73340, WR 29606, AI3-24061, LS-75043, 8-(6-Diethylaminohexylamino)-6-methoxy-4-methylquinoline dihydrochloride, 1,6-Hexanediamine, N,N-diethyl-N'-(6-methoxy-4-methyl-8-quinolinyl)-, dihydrochloride, 1,6-Hexanediamine, N,N-diethyl-N(sup 1)-(6-methoxy-4-methyl-8-quinolinyl)-, dihydrochloride, N,N-Diethyl-N'-(6-methoxy-4-methyl-8-quinolyl)hexane-1,6-diamine dihydrochloride, N,N-Diethyl-N(sup 1)-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine dihydrochloride, 8-Quinolinamine, 6-methoxy-N-(4-(2-piperidinyl)butyl)-, dihydrochloride, 8-Quinolinamine, 6-methoxy-N-(4-(2-piperidinyl)butyl)-, dihydrochloride (9CI)

Molecular Formula: C21H35Cl2N3OMolecular Weight: 416.428100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AFMFKGVIHLNIEO-UHFFFAOYSA-N

5330-29-0
N,N-diethyl-N'-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-6-yl)propane-1,3-diamine (4 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)propane-1,3-diamine | CAS Registry Number: 65427-78-3
Synonyms: 5-(3-(Diethylamino)propylamino)-4-nitrobenzofurazan 1-oxide, BENZOFURAZAN, 5-(3-(DIETHYLAMINO)PROPYLAMINO)-4-NITRO-, 1-OXIDE, AC1L2IFC, LS-35360, N',N'-diethyl-N-(4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)propane-1,3-diamine, N,N-diethyl-N'-(4-nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)propane-1,3-diamine

Molecular Formula: C13H19N5O4Molecular Weight: 309.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RKSSOOANULPKNP-UHFFFAOYSA-N

65427-78-3
N,N-DIETHYL-N'-(9-METHOXY-5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)PROPANE-1,3-DIAMINE DIMALEATE (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N',N'-diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 94944-79-3
Synonyms: Retelliptine, EINECS 305-656-4, 72238-02-9 (Parent), CID6441165, LS-119809, 1-(3-Diethylaminopropylamino)-9-methoxyellipticine bimaleate, 1,3-Propanediamine, N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazol-1-yl)-, (Z)-2-butenedioate (1:2), N,N-Diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazol-1-yl)propane-1,3-diamine dimaleate, RTE

Molecular Formula: C33H40N4O9Molecular Weight: 636.692100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WGWHHUGEYVPMGY-SPIKMXEPSA-N

94944-79-3
N,n-diethyl-n'-(naphthalen-1-ylmethyl)-n'-phenylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-(naphthalen-1-ylmethyl)-N'-phenylethane-1,2-diamine | CAS Registry Number: 50341-74-7
Synonyms: BRN 2766112, Ethylenediamine, N,N-diethyl-N'-(1-naphthylmethyl)-N'-phenyl-, 1,2-Ethanediamine, N,N-diethyl-N'-(1-naphthalenylmethyl)-N'-phenyl-, N,N-Diethyl-N'-(1-naphthalenylmethyl)-N'-phenyl-1,2-ethanediamine, N,N-diethyl-N'-(naphthalen-1-ylmethyl)-N'-phenylethane-1,2-diamine, AC1L4GSJ, AGN-PC-0JN19S, LS-65414

Molecular Formula: C23H28N2Molecular Weight: 332.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEHZVHOCXOFDBC-UHFFFAOYSA-N

50341-74-7
N,N-diethyl-N'-(thien-2-ylmethyl)benzene-1,4-diamine (2 suppliers)
N,N-diethyl-N'-(thien-2-ylmethyl)ethane-1,2-diamine (2 suppliers)
N,N-Diethyl-N'-[(1-methyl-1,2,3,4-tetrahydro-quinolin-6-yl)methyl]propane-1,3-diamine (3 suppliers)
N,n-diethyl-n'-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-1,2-ethane Diaminium Bis[(2z)-3-carboxyacrylate] (1 supplier)
Compound Structure IUPAC Name: but-2-enedioate;N',N'-diethyl-N-[(2-methyl-1,3-benzodioxol-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 52400-82-5
Synonyms: AGN-PC-09TBST, but-2-enedioate;N',N'-diethyl-N-[(2-methyl-1,3-benzodioxol-2-yl)methyl]ethane-1,2-diamine

Molecular Formula: C23H28N2O10-4Molecular Weight: 492.475820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RSRJTWKHAVWUIW-UHFFFAOYSA-J

52400-82-5
N,N-diethyl-N'-isobutylethane-1,2-diamine (1 supplier)
N,N-diethyl-N'-isopropylethane-1,2-diamine (1 supplier)
N,N-DIETHYL-N'-METHYLETHYLENEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-methylethane-1,2-diamine | CAS Registry Number: 104-79-0
Synonyms: N,N-Diethyl-N'-methylethylenediamine, NCIOpen2_003962, 308099_ALDRICH, Diethyl(2-methylaminoethyl)amine, NSC27480, 2-(Diethylamino)-N-methylethylamine, MKDYQLJYEBWUIG-UHFFFAOYSA-, MolPort-001-794-192, Ethylenediamine, N,N-diethyl-N'-methyl-, (2-(Diethylamino)ethyl)methylamine, [2-(Diethylamino)ethyl]methylamine, 1,2-Ethanediamine, N,N-diethyl-N'-methyl-, CID66034, EINECS 203-238-5, NSC 27480, BBV-043463, D1297, N1,N1-diethyl-N2-methyl-1,2-ethanediamine, EC-000.1330, 1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKDYQLJYEBWUIG-UHFFFAOYSA-N

104-79-0
N,N-DIETHYL-N'-METHYLUREA (6 suppliers)
Compound Structure IUPAC Name: 1,1-diethyl-3-methylurea | CAS Registry Number: 39499-81-5
Synonyms: 1,1-Diethyl-3-methylurea, N,N-Diethyl-N'-methylurea, Urea, 1,1-diethyl-3-methyl-, Urea, N,N-diethyl-N'-methyl-, BRN 1925250, CID135031, LS-159802

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSAUXMDYLYBUNJ-UHFFFAOYSA-N

39499-81-5
N,N-DIETHYL-N'-NAPHTHALEN-1-YLETHYLENEDIAMINE OXALATE (16 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid | CAS Registry Number: 74474-31-0
Synonyms: N,N-Diethyl-N'-1-naphthylethylenediamine Oxalate, 29473-53-8, N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate, N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate, Tsuda's Reagent, SureCN1229650, ACMC-209h96, CTK0J9828, ANW-26632, AKOS015901335, AG-E-96030, AG-G-96122, AK-48478, BR-48478, Diethylaminoethylnaphthylamineoxalate;Tsuda, KB-258501, D0469, FT-0688408, W8216, |A-Diethylaminoethyl-|A-naphthylamine Oxalate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MNUSPWMHIHYMKM-UHFFFAOYSA-N

74474-31-0
N,n-diethyl-n'-phenyl-n'-quinolin-2-ylpropane-1,3-diamine;hydroiodide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-phenyl-N'-quinolin-2-ylpropane-1,3-diamine;hydroiodide | CAS Registry Number: 5439-76-9
Synonyms: NSC15280, NSC-15280

Molecular Formula: C22H28IN3Molecular Weight: 461.382290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATOJJUNLDAVYOY-UHFFFAOYSA-N

5439-76-9
N,N-Diethyl-N'-phenylethylenediamine (12 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 1665-59-4
Synonyms: EINECS 216-778-1, NSC 30212, Ethylenediamine, N,N-diethyl-N'-phenyl-, Aniline, N-(2-(diethylamino)ethyl)-, N,N-Diethyl-N1-phenyl ethylenediamine, NSC30212, BRN 2804481, 1,2-Ethanediamine, N,N-diethyl-N'-phenyl-, N-(beta-(N,N-Diethylamino)ethyl)aniline, Aniline, N-[2-(diethylamino)ethyl]-, Benzenamine, N-(2-(diethylamino)ethyl)-, Benzenamine, N-[2-(diethylamino)ethyl]-, LS-68441, 1167 F, N-[.beta.-(N,N-Diethylamino)ethyl]aniline, ST5409477, 4-12-00-00986 (Beilstein Handbook Reference)

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUMIGAREEPSVLG-UHFFFAOYSA-N

1665-59-4
N,n-diethyl-n'-propan-2-ylbenzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-propan-2-ylbenzenecarboximidamide | CAS Registry Number: 42717-37-3
Synonyms: N,N-diethyl-N'-propan-2-ylbenzenecarboximidamide, NSC319851, AGN-PC-0JM7GX, AC1L77BY, SCHEMBL11299299, NSC-319851

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNLOTOGICPEUIF-UHFFFAOYSA-N

42717-37-3
N,N-DIETHYL-N'PROPYLACETIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-propylethanimidamide | CAS Registry Number: 151328-42-6
Synonyms: N,N-Diethyl-N'-propylacetamidine, Ethanimidamide,N,N-diethyl-N'-propyl-, (1Z)-N,N-Diethyl-N'-[(Z)-propyl]ethanimidamide, AC1LARMH, ACMC-1C0BQ, N,N-Diethyl-N'Propylacetamidine, CTK4C7010, N,N-diethyl-N'-propylethanimidamide, AG-D-98289

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGZSVOCXEYHQGE-UHFFFAOYSA-N

151328-42-6
N,N-DIETHYL-N,N',N',N'-TETRAMETHYL-N,N'-SULFINYLDIETHYLENEDIAMMONIUM DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(trimethylazaniumyl)ethylsulfinyl]ethyl]azanium diiodide | CAS Registry Number: 63977-39-9
Synonyms: AS-7588, CID45776, LS-17611, Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N,N'-sulfinyldiethylenedi-, diiodide

Molecular Formula: C12H30I2N2OSMolecular Weight: 504.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDMWAACMYKFTRK-UHFFFAOYSA-L

63977-39-9
N,N-DIETHYL-N,N',N'-TRIMETHYL-N'-[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]ETHYLENEDIAMMONIUM DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[diethyl(methyl)azaniumyl]ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium dichloride | CAS Registry Number: 93804-73-0
Synonyms: EINECS 298-451-3, N,N-Diethyl-N,N',N'-trimethyl-N'-(2-((2-methyl-1-oxoallyl)oxy)ethyl)ethylenediammonium dichloride

Molecular Formula: C15H32Cl2N2O2Molecular Weight: 343.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAZXYWYFDYGLBS-UHFFFAOYSA-L

93804-73-0
N,N-DIETHYL-N,N-DIPHENYL-ETHANE-1,1-DISULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-diethyl-1-N,1-N'-diphenylethane-1,1-disulfonamide | CAS Registry Number: 86232-17-9
Synonyms: NSC243767, CID316244

Molecular Formula: C18H24N2O4S2Molecular Weight: 396.524160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCHKSXBFMDCBNV-UHFFFAOYSA-N

86232-17-9
N,N-DIETHYL-N,N-DIPHENYL-METHANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-diethyl-N,N'-diphenylmethanediamine | CAS Registry Number: 5419-13-6
Synonyms: NSC9637, CID222772

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KONWVMMCOJSEKH-UHFFFAOYSA-N

5419-13-6
N,N-DIETHYL-N,N-DIPHENYL-METHANEDISULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-diethyl-N,N'-diphenylmethanedisulfonamide | CAS Registry Number: 77505-27-2
Synonyms: NSC229414, CID313757

Molecular Formula: C17H22N2O4S2Molecular Weight: 382.497580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOLHNNNYCMFGGX-UHFFFAOYSA-N

77505-27-2
N,N-DIETHYL-N,N-DIPHENYLTHIURAM-DISULFIDE (2 suppliers)
N,N-DIETHYL-N-(1-ETHYL-6-METHYLERGOLINE-8-YL)SULFAMIDE (5 suppliers)
Compound Structure Synonyms: Cqa-206-291, Cqa 206-291, CID146782, N,N-Diethyl-N-(1-ethyl-6-methylergoline-8-yl)sulfamide, Sulfamide, N,N-diethyl-N'-((8alpha)-1-ethyl-6-methylergolin-8-yl)-

Molecular Formula: C21H32N4O2SMolecular Weight: 404.569380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARTRTLXKTHJPRW-LYNLNPNLSA-N

93822-42-5
N,N-Diethyl-N-(1-ethyl-piperidin-4-yl)-ethane-1,2-diamine (0 suppliers)
N,N-Diethyl-N-(1-ethyl-piperidin-4-yl)-propane-1,3-diamine (0 suppliers)
N,N-Diethyl-N-(1-methyl-piperidin-4-yl)-ethane-1,2-diamine (0 suppliers)
N,N-Diethyl-N-(1-methyl-piperidin-4-yl)-propane-1,3-diamine (0 suppliers)
N,N-DIETHYL-N-(1H-INDAZOL-3-YL)PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1H-indazol-3-yl)propane-1,3-diamine | CAS Registry Number: 82819-15-6
Synonyms: 3-(3-Diethylaminopropylamino)indazole, CID3068043, LS-119808, N,N-Diethyl-N'-(1H-indazol-3-yi)-1,3-propanediamine, 1,3-Propanediamine, N,N-diethyl-N'-(1H-indazol-3-yi)-

Molecular Formula: C14H22N4Molecular Weight: 246.351280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAUXKWZTVHMMJP-UHFFFAOYSA-N

82819-15-6
N,N-DIETHYL-N-(2,2,2-TRICHLORO-1-PHENYL-ETHYL)PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2,2,2-trichloro-1-phenylethyl)propane-1,3-diamine hydrochloride | CAS Registry Number: 21276-81-3
Synonyms: NSC111213

Molecular Formula: C15H24Cl4N2Molecular Weight: 374.176460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTZALRNJOJQUGO-UHFFFAOYSA-N

21276-81-3
N,N-DIETHYL-N-(2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-5-YL)ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 5417-90-3
Synonyms: NSC11619

Molecular Formula: C11H19ClN6Molecular Weight: 270.761760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MQCJDYCAMPTSQH-UHFFFAOYSA-N

5417-90-3
N,N-DIETHYL-N-(2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)ETHYL)ETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]ethane-1,2-diamine | CAS Registry Number: 15083-48-4
Synonyms: BRN 0823064, CID27018, P-317, LS-68438, N,N-Diethyl-N'-(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)ethylenediamine, ETHYLENEDIAMINE, N,N-DIETHYL-N'-(2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)ETHYL)-

Molecular Formula: C18H28N4OMolecular Weight: 316.441120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULFJNSTZAKKUBC-UHFFFAOYSA-N

15083-48-4
N,N-DIETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEXADECANAMINIUM, INNER SALT (3 suppliers)126712-90-1
N,N-DIETHYL-N-(2-NITROBENZO[B]THIOPHEN-3-YL)-1,4-BENZENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine | CAS Registry Number: 128554-92-7
Synonyms: BRN 3562773, CID3080533, LS-29590, N,N-Diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,4-benzenediamine, 1,4-Benzenediamine, N,N-diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWNLYGVTFCMQRP-UHFFFAOYSA-N

128554-92-7
N,N-DIETHYL-N-(2-NITROBENZOTHIOPHEN-3-YL)PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-nitro-1-benzothiophen-3-yl)propane-1,3-diamine | CAS Registry Number: 128554-84-7
Synonyms: BRN 3559189, CID3080525, LS-119821, N,N-Diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,3-propanediamine, 1,3-Propanediamine, N,N-diethyl-N'-(2-nitrobenzo(b)thien-3-yl)-

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCDVAIVFCBYSGG-UHFFFAOYSA-N

128554-84-7
N,N-DIETHYL-N-(2-OXO-2-((2,4,6-TRIMETHYLPHENYL)AMINO)ETHYL)-2-PROPEN-1 -AMINIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-enylazanium bromide | CAS Registry Number: 79143-64-9
Synonyms: ZH-92, CID3061421, LS-123442, N,N-Diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-2-propen-1-aminium bromide, 2-Propen-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, bromide

Molecular Formula: C18H29BrN2OMolecular Weight: 369.339660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZZRTNLQHKBRHS-UHFFFAOYSA-N

79143-64-9
N,N-DIETHYL-N-(2-OXO-2-((2,4,6-TRIMETHYLPHENYL)AMINO)ETHYL)-2-PROPYN-1-AMINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-ynylazanium chloride | CAS Registry Number: 79143-65-0
Synonyms: ZH-94, CID3061422, LS-125775, N,N-Diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-2-propyn-1-aminium chloride, 2-Propyn-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWJMPMFRCSXRMC-UHFFFAOYSA-N

79143-65-0
N,N-DIETHYL-N-(2-PICOLYL)-N-(PYRIDIN-2-YL)ETHYLENEDIAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[pyridin-2-yl(pyridin-2-ylmethyl)amino]ethyl]azanium chloride | CAS Registry Number: 27439-46-9
Synonyms: CID33844, LS-68442, N,N-Diethyl-N'-(2-picolyl)-N'-(2-pyridyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N'-(2-PYRIDYL)-N'-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H25ClN4Molecular Weight: 320.860200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDFHGJXBOSJWFI-UHFFFAOYSA-N

27439-46-9
N,N-DIETHYL-N-(3-(4-FLUOROPHENYL)-3,4-DIHYDRO-2-METHYL-2H-PYRROL-5-YL)-1,2-ETHANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-(4-fluorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]ethane-1,2-diamine | CAS Registry Number: 50901-97-8
Synonyms: BRN 0486909, CID3039630, LS-65407, N,N-Diethyl-N'-(3-(4-fluorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-diethyl-N'-(3-(4-fluorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-

Molecular Formula: C17H26FN3Molecular Weight: 291.406843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGPXGMMUBFBETD-UHFFFAOYSA-N

50901-97-8
N,N-DIETHYL-N-(3-(P-(PHENOXYMETHYL)PHENYL)PROPYL)ETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine | CAS Registry Number: 101418-47-7
Synonyms: BRN 3426604, CID58360, LS-68439, 4-13-00-01967 (Beilstein Handbook Reference), N,N-Diethyl-N'-(3-(p-(phenoxymethyl)phenyl)propyl)ethylenediamine, ETHYLENEDIAMINE, N,N-DIETHYL-N'-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

Molecular Formula: C22H32N2OMolecular Weight: 340.502280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBPWSAIRIZPDSX-UHFFFAOYSA-N

101418-47-7
N,N-diethyl-N-(3-methoxyphenyl)amine (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methoxyaniline | CAS Registry Number: 92-18-2
Synonyms: N,N-Diethyl-m-anisidine, EINECS 202-134-7, MolPort-003-919-800, CID66697, Benzenamine, N,N-diethyl-3-methoxy-, EN002567

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGFAREHEJGDILZ-UHFFFAOYSA-N

92-18-2
N,N-DIETHYL-N-(4,5,8-TRIMETHOXY-2-METHYL-(QUINOLIN-6-YL))PENTANE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine | CAS Registry Number: 75366-99-3
Synonyms: CID188220, LS-141825, 6-((4-(Diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxyquinoline, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxy-, 32862-59-2

Molecular Formula: C22H35N3O3Molecular Weight: 389.531600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KIQWWLHFEKTYBR-UHFFFAOYSA-N

75366-99-3
N,N-DIETHYL-N-(4-METHOXY-5,6,7,8-TETRAHYDROACRIDIN-9-YL)PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6297-87-6
Synonyms: NSC45735, CID239936

Molecular Formula: C21H31N3OMolecular Weight: 341.490340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKGDYHXFSDSXLF-UHFFFAOYSA-N

6297-87-6
N,N-DIETHYL-N-(4-METHYL(PYRIDIN-2-YL))ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(4-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 23826-76-8
Synonyms: BRN 0391499, CID212050, R.664, LS-131386, 2-(2-(Diethylamino)ethylamino)-4-methylpyridine, Pyridine, 2-(2-(diethylamino)ethylamino)-4-methyl-

Molecular Formula: C12H21N3Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUNNWVPUSFLSFD-UHFFFAOYSA-N

23826-76-8
N,N-diethyl-N-(4-methylphenyl)-2,2-diphenyl-ethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 7494-74-8
Synonyms: NSC22528, AC1L8X8X, NSC-22528, NSC402226, NSC-402226, N,N-diethyl-N'-(4-methylphenyl)-2,2-diphenylethanimidamide, 4172-89-8

Molecular Formula: C25H28N2Molecular Weight: 356.503220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOZOPKVLXBDBOO-UHFFFAOYSA-N

7494-74-8
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