N,N-Diethyl-cyclopropanesulfonamide,N,N-DIETHYL-CYCLOUNDECANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

9901 to 9950 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Diethyl-cyclopropanesulfonamide (6 suppliers)

IUPAC Name: N,N-diethylcyclopropanesulfonamide | CAS Registry Number: 146475-53-8
Synonyms: Cyclopropanesulfonamide,N,N-diethyl-, ACMC-20n4uk, CTK4C4982, N,N-Diethyl Cyclopropanesulfonamide, AKOS013917734, AG-D-90859, N,N-DIETHYL-CYCLOPROPANESULFONAMIDE, I14-41998

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCWUPPJIAPCUMA-UHFFFAOYSA-N

146475-53-8

N,N-DIETHYL-CYCLOUNDECANAMIDE (1 supplier)

IUPAC Name: N,N-diethylcycloundecanecarboxamide | CAS Registry Number: 91424-64-5
Synonyms: AGN-PC-00M0R4, CTK5G9579, Cycloundecanecarboxamide, N,N-diethyl-, AG-H-75170

Molecular Formula:	C₁₆H₃₁NO	Molecular Weight:	253.423440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOGWDSQBBFBUCQ-UHFFFAOYSA-N

91424-64-5

N,N-DIETHYL-D-GLUCONAMIDE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N,N-diethyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 93804-59-2
Synonyms: N,N-Diethyl-D-gluconamide, EINECS 298-436-1

Molecular Formula:	C₁₀H₂₁NO₆	Molecular Weight:	251.276840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CRNAKAZKZNTHPQ-LURQLKTLSA-N

93804-59-2

N,N-DIETHYL-D10-1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-AMINE HYDROCHLORIDE (0 suppliers)

N,N-Diethyl-Endo-2-Aminonorbornane (4 suppliers)

IUPAC Name: (1S,3S,4R)-N,N-diethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 177721-63-0
Synonyms: N,N-Diethyl-endo-2-aminonorbornane, ZINC87492701, AKOS006331806

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXDMHDXIMSCHBZ-AXFHLTTASA-N

177721-63-0

N,n-diethyl-ethenamine (0 suppliers)

6053-97-0

n,n-Diethyl-l-phenylalanine (1 supplier)

911446-37-2

N,N-DIETHYL-M-TOLUAMIDE, [14C]- (0 suppliers)

N,N-Diethyl-M-Toluidine (19 suppliers)

IUPAC Name: N,N-diethyl-3-methylaniline | CAS Registry Number: 91-67-8
Synonyms: N,N-Diethyl-m-toluidine, 3-(Diethylamino)toluene, m-Toluidine, N,N-diethyl-, m-Methyl-N,N-diethylaniline, N,N-Diethyl-3-methylaniline, 3-(N,N-Diethylamino)toluene, N,N-Diethyl-m-toluidinium ion, Benzenamine, N,N-diethyl-3-methyl-, 1-(Diethylamino)-3-methylbenzene, 3-(Diethylamino)-1-methylbenzene, meta-Methyl(diethylamino)benzene, m-Methyl(diethylamino)benzene, N,N-Diethyl-3-methylbenzenamine, EINECS 202-089-3, NSC 96629, NSC96629, m-Toluidine, N,N-diethyl- (8CI), ZINC01626902, AI3-28462, LS-28256

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIPVVROJHKLHJI-UHFFFAOYSA-N

91-67-8

N,N-Diethyl-M-Toluidine Hydrochloride (5 suppliers)

IUPAC Name: N,N-diethyl-3-methylaniline;hydrochloride | CAS Registry Number: 89074-92-0
Synonyms: N,N-Diethyl-3-methylaniline Hydrochloride, N,N-Diethyl-m-toluidine Hydrochloride, AC1LAXJW, ACMC-209qym, SureCN8958612, 3-Methylbenzenamine, N,N-diethyl-, hydrochloride, CTK8B2593, 3-Diethylaminotoluene Hydrochloride, ANW-39212, AK136014, N,N-diethyl-3-methyl-aniline hydrochloride, KB-258396, A843061

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VODGKWBBSLNAPQ-UHFFFAOYSA-N

89074-92-0

N,N-DIETHYL-N',N'-DIMETHYL-1,3-PROPANDIAMINE (4 suppliers)

IUPAC Name: N',N'-diethyl-N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 62478-82-4
Synonyms: CTK5B5159, AKOS006283774, AG-G-29496, 1,3-Propanediamine,N1,N1-diethyl-N3,N3-dimethyl-, 1,3-Propanediamine,N,N-diethyl-N',N'-dimethyl- (6CI,7CI,9CI);

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVPUVLBCRYPSIO-UHFFFAOYSA-N

62478-82-4

N,N-Diethyl-N',N'-Dimethylethylene Diamine (5 suppliers)

IUPAC Name: N,N-diethyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 123-10-4
Synonyms: NSC166325, CID67153, EINECS 204-601-0, N,N-Diethyl-N',N'-dimethylethylenediamine, NSC 166325, 1,2-Ethanediamine, N,N-diethyl-N',N'-dimethyl-, Ethylenediamine, N,N-diethyl-N',N'-dimethyl-, N,N-DIETHYL-N',N'-DIMETHYLETHYLENE DIAMINE, 1,2-Ethanediamine, N1,N1-diethyl-N2,N2-dimethyl-, Ethylenediamine, N,N-diethyl-N',N'-dimethyl- (8CI), 868832-53-5

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUKZJEQIDOFUPV-UHFFFAOYSA-N

123-10-4

N,n-diethyl-n',n'-dipyridin-2-ylethane-1,2-diamine;dihydrochloride (1 supplier)

IUPAC Name: N,N-diethyl-N',N'-dipyridin-2-ylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 60573-87-7
Synonyms: IN 33, N-2-Diethylaminoethyl-N,N-di-(2-pyridyl)amine dihydrochloride, Triethylamine, 2-(N,N-di-(2'-pyridyl))amino-, dihydrochloride, AC1L355Z, LS-157333, N,N-diethyl-N',N'-dipyridin-2-ylethane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₄	Molecular Weight:	343.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVHSUPFANUYWHJ-UHFFFAOYSA-N

60573-87-7

N,N-Diethyl-N'-(1-ethyl-1H-1,2,4-triazol-5-yl)imidoformamide (0 suppliers)

1353519-17-1

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'-(1-nitroacridin-9-yl)propane-1,3-diamine (2 suppliers)

IUPAC Name: diethyl-[3-[(1-nitroacridin-9-yl)azaniumyl]propyl]azanium;dichloride | CAS Registry Number: 17074-44-1
Synonyms: 1-Nitro-9-(diethylaminopropylamine)-acridine dihydrochloride, C-410, 1-Nitro-9-(diethylaminopropylamino)-acridine-2 hydrochloride, ACRIDINE, 9-((3-(DIETHYLAMINO)PROPYL)AMINO)-1-NITRO-, DIHYDROCHLORIDE, AC1L1EXD, 22002-96-6 (Parent), LS-14338, diethyl-[3-[(1-nitroacridin-9-yl)azaniumyl]propyl]azanium dichloride, N,N-diethyl-N'-(1-nitroacridin-9-yl)propane-1,3-diaminium dichloride, 1,3-Propanediamine, N,N-diethyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride, 1,3-Propanediamine, N,N-diethyl-N'-(1-nitro-9-acridinyl)-, dihydrochloride (9CI)

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₂	Molecular Weight:	425.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWMCCOOIJOTZPN-UHFFFAOYSA-N

17074-44-1

N,N-diethyl-N'-(3-chlorophenyl)-sulfamide (1 supplier)

103441-57-2

N,N-DIETHYL-N'-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N',N'-diethyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine | CAS Registry Number: 18991-15-6
Synonyms: EINECS 242-728-3, CID87882, N,N-Diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamine

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.334800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFXOMPIWXDVHSZ-UHFFFAOYSA-N

18991-15-6

N,N-DIETHYL-N'-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHYLENEDIAMINE HCL (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 23622-25-5
Synonyms: EINECS 245-789-4, CID11970410, N,N-Diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamine monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₄O	Molecular Weight:	296.795740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IICLQAJULMEIPY-UHFFFAOYSA-N

23622-25-5

N,N-DIETHYL-N'-(4'-TRIFLUOROMETHYL-BIPHENYL-4-YLMETHYL)-ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 304694-40-4
Synonyms: N,N-Diethyl-N'-(4'-trifluoromethylbiphenyl-4-ylmethyl)-ethane-1,2-diamine, SureCN3456757, QC-2, AGN-PC-004X56, PB15481, Q-2290, N',N'-diethyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethane-1,2-diamine, 1,2-ETHANEDIAMINE, N1,N1-DIETHYL-N2-[[4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]METHYL]-

Molecular Formula:	C₂₀H₂₅F₃N₂	Molecular Weight:	350.421110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQBYREFQWDUSJY-UHFFFAOYSA-N

304694-40-4

N,N-diethyl-N'-(4-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine (4 suppliers)

IUPAC Name: N',N'-diethyl-N-(4-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1105188-19-9
Synonyms: ZINC26424022, AKOS015957469, MCULE-2370366958, L-3466, F2182-0069, diethyl({2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₃H₁₈FN₃S	Molecular Weight:	267.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKZCKCMQLZTICU-UHFFFAOYSA-N

1105188-19-9

N,N-diethyl-N'-(4-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(4-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1105195-27-4
Synonyms: ZINC26424002, AKOS005206344, MCULE-3248627033, L-3464, F2182-0063, diethyl({2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGXCGHJRAWBFMZ-UHFFFAOYSA-N

1105195-27-4

N,N-diethyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1105188-36-0
Synonyms: ZINC26424053, AKOS005206625, MCULE-8614669004, L-3473, F2182-0078, diethyl({2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBZBWQHJAKTNEI-UHFFFAOYSA-N

1105188-36-0

N,N-diethyl-N'-(4-methoxyphenyl)Urea (2 suppliers)

IUPAC Name: 1,1-diethyl-3-(4-methoxyphenyl)urea | CAS Registry Number: 56015-84-0
Synonyms: 1,1-diethyl-3-(4-methoxyphenyl)urea, N,N-diethyl-N'-(4-methoxyphenyl)urea, N,N-diethyl-N'-(4-methoxyphenyl)-Urea, AP-124/43382930, ZINC00134158, AC1MD7AM, Maybridge4_000415, AC1Q2YX9, MolPort-001-837-645, HMS1522C19, 3,3-diethyl-1-(4-methoxyphenyl)urea, AKOS002265682, MCULE-2750921602, IDI1_030997, NCGC00177605-01, ST50548810, (diethylamino)-N-(4-methoxyphenyl)carboxamide, A18909, T6209090, BRD-K15053686-001-01-6

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBMMXDCCAANWCD-UHFFFAOYSA-N

56015-84-0

n,n-diethyl-n'-(4-methyl-5h-pyrrolo[3,2-c:4,5-c']dipyridin-1-yl)ethane-1,2-diamine (0 suppliers)

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:	C₁₇H₂₃N₅	Molecular Weight:	297.406 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

Synonyms: NCI60_007810, AC1L4FDK, AC1Q4YQH, CHEMBL42036, AR-1K2117

Molecular Formula:	C₁₈H₂₅N₅	Molecular Weight:	311.424600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQXVVSCTWVUGNF-UHFFFAOYSA-N

106689-87-6

N,n-diethyl-n'-(4-methylphenyl)-2,2-diphenylethanimidamide (0 suppliers)

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

InChIKey: SOZOPKVLXBDBOO-UHFFFAOYSA-N

4172-89-8

N,N-Diethyl-N'-(4-morpholin-4-ylphenyl)thiourea (3 suppliers)

IUPAC Name: 1,1-diethyl-3-(4-morpholin-4-ylphenyl)thiourea | CAS Registry Number: 1427460-42-1
Synonyms: 3,3-diethyl-1-[4-(morpholin-4-yl)phenyl]thiourea, ZX-RL001568, MFCD20037420, ZINC95215913, AS-8912, OR110663

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPNXUVDSNWJIOT-UHFFFAOYSA-N

1427460-42-1

N,N-diethyl-N'-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine (4 suppliers)

IUPAC Name: N',N'-diethyl-N-(5-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 854085-17-9
Synonyms: ZINC36657651, AKOS015957503, MCULE-8208418908, L-4119, F2158-0849, diethyl({2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAWIVICBQFRIDG-UHFFFAOYSA-N

854085-17-9

n,n-diethyl-n'-(5-methoxyquinolin-8-yl)ethane-1,2-diamine ethanedioate(1:1) (1 supplier)

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:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.408200 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₂₅N₅	Molecular Weight:	311.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXRKVHYWPFHKBN-UHFFFAOYSA-N

106689-59-2

N,N-DIETHYL-N'-(5-METHYL-THIAZOLIDIN-2-YLIDENE)-PROPANE-1,3-DIAMINE (0 suppliers)

N,N-diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1204297-89-1
Synonyms: ZINC36657649, AKOS015957502, MCULE-1636701353, L-4118, F2158-0848, diethyl({2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₃H₁₈FN₃S	Molecular Weight:	267.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHNNKPONPSBTAB-UHFFFAOYSA-N

1204297-89-1

N,N-diethyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 854085-15-7
Synonyms: ZINC26423983, AKOS005206318, MCULE-3694768357, L-3461, F2182-0057, diethyl({2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQAIQFILYBVHRH-UHFFFAOYSA-N

854085-15-7

N,N-DIETHYL-N'-(6-METHOXY-4-METHYL-8-QUINOLYL)HEXANE-1,6-DIAMINE 2HCL (5 suppliers)

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:	C₂₁H₃₅Cl₂N₃O	Molecular Weight:	416.428100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFMFKGVIHLNIEO-UHFFFAOYSA-N

5330-29-0

N,N-diethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine (4 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine | CAS Registry Number: 854085-13-5
Synonyms: ZINC26423975, AKOS005207911, MCULE-9065462075, L-3460, F2182-0055, N-[2-(diethylamino)ethyl]-6-methyl-1,3-benzothiazol-2-amine, diethyl({2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl})amine

Molecular Formula:	C₁₄H₂₁N₃S	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPAYQWBTWYCBSC-UHFFFAOYSA-N

854085-13-5

N,N-diethyl-N'-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-6-yl)propane-1,3-diamine (2 suppliers)

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:	C₁₃H₁₉N₅O₄	Molecular Weight:	309.321060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₃H₄₀N₄O₉	Molecular Weight:	636.692100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WGWHHUGEYVPMGY-SPIKMXEPSA-N

94944-79-3

N,n-diethyl-n'-(naphthalen-1-ylmethyl)-n'-phenylethane-1,2-diamine (1 supplier)

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:	C₂₃H₂₈N₂	Molecular Weight:	332.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEHZVHOCXOFDBC-UHFFFAOYSA-N

50341-74-7

N,N-diethyl-N'-(thien-2-ylmethyl)benzene-1,4-diamine (0 suppliers)

N,N-diethyl-N'-(thien-2-ylmethyl)ethane-1,2-diamine (1 supplier)

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'-[(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHYL]PROPANE-1,3-DIAMINE (0 suppliers)

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

IUPAC Name: N',N'-diethyl-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propane-1,3-diamine | CAS Registry Number: 1242919-69-2
Synonyms: N,N-Diethyl-N'-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]propane-1,3-diamine, ALBB-020543, ZX-AN036208, MFCD15732433, ZINC45796183, AKOS004911021, 1,3-propanediamine, N,N-diethyl-N'-[(1,2,3,4-tetrahydro-1-propyl-6-quinolinyl)methyl]-

Molecular Formula:	C₂₀H₃₅N₃	Molecular Weight:	317.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZSIMSPRGWRVGU-UHFFFAOYSA-N

1242919-69-2

N,n-diethyl-n'-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-1,2-ethane Diaminium Bis[(2z)-3-carboxyacrylate] (0 suppliers)

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

InChIKey: RSRJTWKHAVWUIW-UHFFFAOYSA-J

52400-82-5

N,N-DIETHYL-N'-[1-(7-METHOXY-1-BENZOFURAN-2-YL)ETHYL]ETHANE-1,2-DIAMINE (0 suppliers)

N,N-DIETHYL-N'-1-NAPHTHYLETHYLENEDIAMINE OXALATE (2 suppliers)

N,N-DIETHYL-N'-ALLYLTHIOUREA (0 suppliers)

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