N,N-DIETHYL-N,N',N'-TRIMETHYL-N'-[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]ETHYLENEDIAMMONIUM DICHLORIDE,N,N-DIETHYL-N,N-DIPHENYL-ETHANE-1,1-DISULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

9951 to 10000 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIETHYL-N,N',N'-TRIMETHYL-N'-[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]ETHYLENEDIAMMONIUM DICHLORIDE (4 suppliers)

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:	C₁₅H₃₂Cl₂N₂O₂	Molecular Weight:	343.332780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAZXYWYFDYGLBS-UHFFFAOYSA-L

93804-73-0

N,N-DIETHYL-N,N-DIPHENYL-ETHANE-1,1-DISULFONAMIDE (2 suppliers)

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:	C₁₈H₂₄N₂O₄S₂	Molecular Weight:	396.524160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCHKSXBFMDCBNV-UHFFFAOYSA-N

86232-17-9

N,N-DIETHYL-N,N-DIPHENYL-METHANEDIAMINE (3 suppliers)

IUPAC Name: N,N'-diethyl-N,N'-diphenylmethanediamine | CAS Registry Number: 5419-13-6
Synonyms: NSC9637, CID222772

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KONWVMMCOJSEKH-UHFFFAOYSA-N

5419-13-6

N,N-DIETHYL-N,N-DIPHENYL-METHANEDISULFONAMIDE (2 suppliers)

IUPAC Name: N,N'-diethyl-N,N'-diphenylmethanedisulfonamide | CAS Registry Number: 77505-27-2
Synonyms: NSC229414, CID313757

Molecular Formula:	C₁₇H₂₂N₂O₄S₂	Molecular Weight:	382.497580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOLHNNNYCMFGGX-UHFFFAOYSA-N

77505-27-2

N,N-DIETHYL-N,N-DIPHENYLTHIURAM-DISULFIDE (1 supplier)

N,N-DIETHYL-N,NAPHTHYLETHYLENEDIAMINE OXALATE (1 supplier)

N,N-DIETHYL-N-(1-ETHYL-6-METHYLERGOLINE-8-YL)SULFAMIDE (2 suppliers)

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:	C₂₁H₃₂N₄O₂S	Molecular Weight:	404.569380 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₄H₂₂N₄	Molecular Weight:	246.351280 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₅H₂₄Cl₄N₂	Molecular Weight:	374.176460 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₁H₁₉ClN₆	Molecular Weight:	270.761760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQCJDYCAMPTSQH-UHFFFAOYSA-N

5417-90-3

N,N-DIETHYL-N-(2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)ETHYL)ETHYLENEDIAMINE (3 suppliers)

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:	C₁₈H₂₈N₄O	Molecular Weight:	316.441120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULFJNSTZAKKUBC-UHFFFAOYSA-N

15083-48-4

N,N-DIETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEXADECANAMINIUM, INNER SALT (1 supplier)

126712-90-1

N,N-DIETHYL-N-(2-NITROBENZO[B]THIOPHEN-3-YL)-1,4-BENZENEDIAMINE (3 suppliers)

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:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.427360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWNLYGVTFCMQRP-UHFFFAOYSA-N

128554-92-7

N,N-DIETHYL-N-(2-NITROBENZOTHIOPHEN-3-YL)PROPANE-1,3-DIAMINE (1 supplier)

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:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.411140 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₈H₂₉BrN₂O	Molecular Weight:	369.339660 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWJMPMFRCSXRMC-UHFFFAOYSA-N

79143-65-0

N,N-DIETHYL-N-(2-PICOLYL)-N-(PYRIDIN-2-YL)ETHYLENEDIAMINE HCL (2 suppliers)

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:	C₁₇H₂₅ClN₄	Molecular Weight:	320.860200 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₇H₂₆FN₃	Molecular Weight:	291.406843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGPXGMMUBFBETD-UHFFFAOYSA-N

50901-97-8

N,N-DIETHYL-N-(3-(P-(PHENOXYMETHYL)PHENYL)PROPYL)ETHYLENEDIAMINE (2 suppliers)

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:	C₂₂H₃₂N₂O	Molecular Weight:	340.502280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBPWSAIRIZPDSX-UHFFFAOYSA-N

101418-47-7

N,N-diethyl-N-(3-methoxyphenyl)amine (10 suppliers)

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:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₂H₃₅N₃O₃	Molecular Weight:	389.531600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIQWWLHFEKTYBR-UHFFFAOYSA-N

75366-99-3

N,N-Diethyl-N-(4-iodobenzyl)amine (3 suppliers)

IUPAC Name: N-ethyl-N-[(4-iodophenyl)methyl]ethanamine | CAS Registry Number: 914636-94-5
Synonyms: N-ethyl-N-(4-iodobenzyl)ethanamine, SCHEMBL4202242, ZINC16123596, AKOS010054465, N-ethyl-N-[(4-iodophenyl)methyl]ethanamine

Molecular Formula:	C₁₁H₁₆IN	Molecular Weight:	289.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJWOTXQWEYQVBS-UHFFFAOYSA-N

914636-94-5

N,N-DIETHYL-N-(4-METHOXY-5,6,7,8-TETRAHYDROACRIDIN-9-YL)PROPANE-1,3-DIAMINE (2 suppliers)

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:	C₂₁H₃₁N₃O	Molecular Weight:	341.490340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKGDYHXFSDSXLF-UHFFFAOYSA-N

6297-87-6

N,N-DIETHYL-N-(4-METHYL(PYRIDIN-2-YL))ETHANE-1,2-DIAMINE (3 suppliers)

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:	C₁₂H₂₁N₃	Molecular Weight:	207.315240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUNNWVPUSFLSFD-UHFFFAOYSA-N

23826-76-8

N,N-diethyl-N-(4-methylphenyl)-2,2-diphenyl-ethanimidamide (0 suppliers)

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:	C₂₅H₂₈N₂	Molecular Weight:	356.503220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOZOPKVLXBDBOO-UHFFFAOYSA-N

7494-74-8

N,N-DIETHYL-N-(4-METHYLSULFANYLQUINOLIN-8-YL)ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(4-methylsulfanylquinolin-8-yl)ethane-1,2-diamine | CAS Registry Number: 5431-53-8
Synonyms: NSC13595, CID224803

Molecular Formula:	C₁₆H₂₃N₃S	Molecular Weight:	289.438920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXZJKGBRFSFURW-UHFFFAOYSA-N

5431-53-8

N,N-DIETHYL-N-(4-NITROPHENYL)ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(4-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 5464-09-5
Synonyms: NSC26016, MolPort-005-211-396, CID230752

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTSZVWZCBXPHKQ-UHFFFAOYSA-N

5464-09-5

N,N-DIETHYL-N-(5-FLUORO-3-PHENYL-1-INDOLYL)-N-METHYLETHYLENEDIAMINE HCL (4 suppliers)

IUPAC Name: diethyl-[2-[(5-fluoro-3-phenylindol-1-yl)-methylamino]ethyl]azanium chloride | CAS Registry Number: 57647-42-4
Synonyms: CID42517, LS-82873, INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-5-FLUORO-3-PHENYL-, HYDROCHLORIDE, Ethylenediamine, N,N-diethyl-N'-(5-fluoro-3-phenyl-1-indolyl)-N'-methyl-, hydrochloride, N,N-Diethyl-N'-(5-fluoro-3-phenyl-1-indolyl)-N'-methyl-1,2-ethanediamine hydrochloride, N,N-Diethyl-N'-(5-fluoro-3-phenyl-1-indolyl)-N'-methylethylenediamine hydrochloride

Molecular Formula:	C₂₁H₂₇ClFN₃	Molecular Weight:	375.910583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBRMWOHXWUOBAO-UHFFFAOYSA-N

57647-42-4

N,N-DIETHYL-N-(5-METHOXYISOQUINOLIN-1-YL)PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(5-methoxyisoquinolin-1-yl)propane-1,3-diamine chloride | CAS Registry Number: 5423-89-2
Synonyms: NSC13265

Molecular Formula:	C₁₇H₂₅ClN₃O-	Molecular Weight:	322.852900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCIJLDLGTRYYCZ-UHFFFAOYSA-M

5423-89-2

N,N-DIETHYL-N-(5-NITRO-9-OXIDO-8-OXA-7-AZA-9-AZONIABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-2-YL)PROPANE-1,3-DIAMINE (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)propane-1,3-diamine | CAS Registry Number: 78329-76-7
Synonyms: NSC288662, NSC 288662, CID54164, LS-35361, 7-(3-(Diethylamino)propylamino)-4-nitrobenzofurazan 1-oxide, 1,3-Propanediamine, N,N-diethyl-N'-(7-nitro-4-benzofurazanyl)-, N-oxide, BENZOFURAZAN, 7-(3-(DIETHYLAMINO)PROPYLAMINO)-4-NITRO-, 1-OXIDE, 1,3-Propanediamine, N,N-diethyl-N'-(7-nitro-4-benzofurazanyl)-, N-oxide (9CI)

Molecular Formula:	C₁₃H₁₉N₅O₄	Molecular Weight:	309.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWGCXMGGQQVJPA-UHFFFAOYSA-N

78329-76-7

N,N-DIETHYL-N-(5H-PURIN-6-YL)ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(7H-purin-6-yl)ethane-1,2-diamine | CAS Registry Number: 5444-54-2
Synonyms: MolPort-005-192-508, NSC19120, CID3277565, N,N-diethyl-N'-(7H-purin-6-yl)ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₈N₆	Molecular Weight:	234.300820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHOCYFNKDPNXOO-UHFFFAOYSA-N

5444-54-2

N,N-DIETHYL-N-(6-FLUORO(QUINOLIN-8-YL))PENTANE-1,4-DIAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(6-fluoroquinolin-8-yl)pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 446-87-7
Synonyms: NSC4411, AIDS092411, AIDS-092411, CID220903, compound with 2-carboxymethyl-2-hydroxy-succinic acid, N1,N1-Diethyl-N4-(6-fluoro-quinolin-8-yl)-pentane-1,4-diamine

Molecular Formula:	C₂₄H₃₄FN₃O₇	Molecular Weight:	495.541063 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SBOOMVDLTZTSKV-UHFFFAOYSA-N

446-87-7

N,N-DIETHYL-N-(6-METHOXY(QUINOLIN-8-YL))ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride | CAS Registry Number: 6326-91-6
Synonyms: NSC29996

Molecular Formula:	C₁₆H₂₃ClN₃O-	Molecular Weight:	308.826320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HECXCSXSYXROQN-UHFFFAOYSA-M

6326-91-6

N,N-DIETHYL-N-(6-METHOXY-2-PHENYL-(QUINOLIN-4-YL))PENTANE-1,4-DIAMINE (1 supplier)

IUPAC Name: 1-N,1-N-diethyl-4-N-(6-methoxy-2-phenylquinolin-4-yl)pentane-1,4-diamine;phosphoric acid | CAS Registry Number: 6317-82-4
Synonyms: NSC5495, NSC-5495

Molecular Formula:	C₂₅H₃₆N₃O₅P	Molecular Weight:	489.544202 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JDQIDHUJPIHVHD-UHFFFAOYSA-N

6317-82-4

N,N-DIETHYL-N-(6-METHOXY-4-METHYL-(QUINOLIN-8-YL))PENTANE-1,5-DIAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,5-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 68219-15-8
Synonyms: NSC305840, AIDS008679, AIDS-008679, CID328160, NSC 305840, Diethyl(5-((6-methoxy-4-methyl(8-quinolyl))amino)pentyl)amine, 2-hydroxypropane-1,2,3-tricarboxylic acid, Diethyl{5-[(6-methoxy-4-methyl(8-quinolyl))amino]pentyl}amine, 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₆H₃₉N₃O₈	Molecular Weight:	521.603160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JLOODCFTJYDUJB-UHFFFAOYSA-N

68219-15-8

N,N-DIETHYL-N-(6-METHOXY-5-METHYL-(QUINOLIN-8-YL))HEXANE-1,6-DIAMINE; OXALIC ACID (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxy-5-methylquinolin-8-yl)hexane-1,6-diamine; oxalic acid | CAS Registry Number: 5450-60-2
Synonyms: NSC13048, CID224522

Molecular Formula:	C₂₃H₃₅N₃O₅	Molecular Weight:	433.541100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GEIZPAFXXZHDBJ-UHFFFAOYSA-N

5450-60-2

N,N-DIETHYL-N-(6-PHENOXYQUINOLIN-4-YL)PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 5431-04-9
Synonyms: NSC13478, CID224740

Molecular Formula:	C₂₄H₃₁N₃O	Molecular Weight:	377.522440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZERXGOIZQSVOM-UHFFFAOYSA-N

5431-04-9

N,N-DIETHYL-N-(P-(5-PHENOXYPENTYLOXY)PHENYL)ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[4-(5-phenoxypentoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 102813-41-2
Synonyms: CID59711, BRN 3428331, M & B 2763, LS-68440, M B 2763, 4-13-00-01238 (Beilstein Handbook Reference), N,N-Diethyl-N'-(p-(5-phenoxypentyloxy)phenyl)ethylenediamine, ETHYLENEDIAMINE, N,N-DIETHYL-N'-(p-(5-PHENOXYPENTYLOXY)PHENYL)-

Molecular Formula:	C₂₃H₃₄N₂O₂	Molecular Weight:	370.528260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFPNLCPKGYUBDL-UHFFFAOYSA-N

102813-41-2

N,N-DIETHYL-N-(PIPERIDIN-3-YLMETHYL)AMINE (4 suppliers)

IUPAC Name: N-ethyl-N-(piperidin-3-ylmethyl)ethanamine | CAS Registry Number: 120990-84-3
Synonyms: Diethyl-piperidin-3-ylmethyl-amine, 100158-78-9, N-ethyl-N-(piperidin-3-ylmethyl)ethanamine, BAS 10150413, AC1O5HA1, diethyl(3-piperidylmethyl)amine, SCHEMBL10507058, CTK3J8591, DTXSID80424407, DOQHFNCPMZRSIA-UHFFFAOYSA-N, diethyl(piperidin-3-ylmethyl)amine, HMS1704D09, 3-[(diethylamino)methyl]piperidine, 3-[(diethylamino)-methyl]piperidine, AKOS000123274, AKOS016343999, MCULE-6770181984, TR-044259, BB 0254019, ST50289529

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOQHFNCPMZRSIA-UHFFFAOYSA-N

120990-84-3

N,N-DIETHYL-N-(PIPERIDIN-4-YLMETHYL)AMINE (9 suppliers)

IUPAC Name: N-ethyl-N-(piperidin-4-ylmethyl)ethanamine | CAS Registry Number: 116905-90-9
Synonyms: diethyl(piperidin-4-ylmethyl)amine, 4-Piperidinemethanamine,N,N-diethyl-, ACMC-1BOKU, SureCN247608, AC1MV9Z5, AC1Q2Z9I, CTK4B0040, MolPort-003-786-851, 4-[(Diethylamino)methyl]piperidine, AKOS000124179, AG-D-38520, MCULE-2306638105, N-ethyl-N-(piperidin-4-ylmethyl)ethanamine, EN300-42644

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBCRICNNRIGTEM-UHFFFAOYSA-N

116905-90-9

N,N-DIETHYL-N-(QUINOLIN-8-YL)-CYCLOHEXANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N,4-N-diethyl-1-N-quinolin-8-ylcyclohexane-1,4-diamine hydrochloride | CAS Registry Number: 6941-40-8
Synonyms: NSC13039

Molecular Formula:	C₁₉H₂₈ClN₃	Molecular Weight:	333.898720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZPFUSJUYDNSBA-UHFFFAOYSA-N

6941-40-8

N,N-Diethyl-N-[(1-methyl-1,2,3,4-tetrahydro-quinolin-6-yl)methyl]propane-1,3-diamine (0 suppliers)

N,N-Diethyl-N-[[[(2-propenyloxy)carbonyl]amino]sulfonyl]ethanaminium (3 suppliers)

439585-15-6

N,N-Diethyl-N-[1-(7-methoxy-1-benzofuran-2-yl)-ethyl]ethane-1,2-diamine (0 suppliers)

N,N-Diethyl-N-[2-(2-Pyridyl)Ethyl]Amine (11 suppliers)

IUPAC Name: N,N-diethyl-2-pyridin-2-ylethanamine | CAS Registry Number: 25877-30-9
Synonyms: NSC76607, 2-(2-Diethylaminoethyl)pyridine, N,N-Diethylpyridine-2-ethylamine, 2-(beta-Diethylaminoethyl)pyridine, BTB11186, CID96498, 2-Pyridineethanamine, N,N-diethyl-, EINECS 247-309-9

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMDWLPBLYZHLHW-UHFFFAOYSA-N

25877-30-9

N,N-DIETHYL-N-[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHYL]PROPANE-1,3-DIAMINE 3HCL (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]propane-1,3-diamine trihydrochloride | CAS Registry Number: 17928-11-9
Synonyms: CID205407, LS-150929, 5-(2-(3-Diethylaminopropyl)aminoethyl)-4-methylthiazole trihydrochloride, Thiazole, 5-(2-((3-(diethylamino)propyl)amino)ethyl)-4-methyl-, trihydrochloride

Molecular Formula:	C₁₃H₂₈Cl₃N₃S	Molecular Weight:	364.805520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MJWIEBQUAMQSJC-UHFFFAOYSA-N

17928-11-9

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