N-ETHYL-ETHANAMINE-15N HYDROBROMIDE,N-ETHYL-HEXYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

81701 to 81750 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-ETHYL-ETHANAMINE-15N HYDROBROMIDE (4 suppliers)

IUPAC Name: N-ethylethan(15N)amine;hydrobromide | CAS Registry Number: 251901-52-7

Molecular Formula:	C₄H₁₂BrN	Molecular Weight:	155.044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AATGHKSFEUVOPF-LJJZSEGWSA-N

251901-52-7

N-ETHYL-HEXYLAMINE (5 suppliers)

IUPAC Name: N-ethylhexan-1-amine | CAS Registry Number: 20352-67-4
Synonyms: N-Ethylhexylamine, Hexylamine, N-ethyl-, N-Ethyl-n-hexylamine, 1-Hexanamine, N-ethyl-, CID546879, I14-8411

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSTNFGAKGUERTC-UHFFFAOYSA-N

20352-67-4

N-ETHYL-ISO-AMYLAMINE (6 suppliers)

IUPAC Name: N-ethyl-3-methylbutan-1-amine | CAS Registry Number: 21035-52-9
Synonyms: N-ethyl-iso-amylamine, TZTQUOTYYSUZNA-UHFFFAOYSA-N, isoamylethyl-amine, SCHEMBL420603, CTK6F2438, N-(3-methylbutyl)-N-ethylamine, ETHYL(3-METHYLBUTYL)AMINE, AKOS000153202

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZTQUOTYYSUZNA-UHFFFAOYSA-N

21035-52-9

N-ETHYL-M-TOLUAMIDE (9 suppliers)

IUPAC Name: N-ethyl-3-methylbenzamide | CAS Registry Number: 26819-07-8
Synonyms: N-ethyl-m-toluamide, N-ethyl-3-toluamide, Benzamide, N-ethyl-3-methyl-, MolPort-004-767-272, CID93103, AI3-32945, C454678

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPINATACRXASTP-UHFFFAOYSA-N

26819-07-8

N-Ethyl-M-Toluidine (20 suppliers)

IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N

102-27-2

N-ETHYL-N',N'-BIS(ISOPROPYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)

IUPAC Name: 6-N-ethyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 84946-01-0
Synonyms: EINECS 284-603-6, ZINC05255819, CID7589309, N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₁H₂₂N₆	Molecular Weight:	238.332580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXSQHULMJXTBLU-UHFFFAOYSA-N

84946-01-0

N-Ethyl-N',N'-dimethyl-N-phenylethylenediamine (8 suppliers)

IUPAC Name: N-ethyl-N',N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 27692-91-7
Synonyms: 2325 RP, EINECS 248-611-3, CHEBI:331569, LTBB003578, CID33984, BRN 2095020, LS-68461, N,N-Dimethyl-N'-ethyl-N'-phenylethylenediamine, N-(2-(Dimethylamino)ethyl)-N-ethylbenzene amine, N,N-Dimethyl-N'-ethyl-N'-phenyl-1,2-ethanediamine, 1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-phenyl-, 4-12-00-00988 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N,N-DIMETHYL-N'-ETHYL-N'-PHENYL-, N-Ethyl-N',N'-dimethyl-N-phenyl-ethane-1,2-diamine, 1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWAWELGQRMERND-UHFFFAOYSA-N

27692-91-7

N-ethyl-n',n'-dimethylethane-1,2-diamine;platinum(2+);dichloride (0 suppliers)

IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 41575-67-1
Synonyms: Dichloro(N,N-dimethyl-N'-ethylethylenediammine)platinum(II), Platinum (II), dichloro(N,N-dimethyl-N'-ethylethylenediammine)-, AGN-PC-0KO8JR, AC1MI546, LS-117732, N-ethyl-N',N'-dimethylethane-1,2-diamine; platinum(2+); dichloride, N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride

Molecular Formula:	C₆H₁₆Cl₂N₂Pt	Molecular Weight:	382.194640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKUDVVLJQCPZCJ-UHFFFAOYSA-L

41575-67-1

N-Ethyl-N'-(4H-1,2,4-triazol-4-yl)thiourea (3 suppliers)

IUPAC Name: 1-ethyl-3-(1,2,4-triazol-4-yl)thiourea | CAS Registry Number: 5102-45-4
Synonyms: N-ethyl-N'-(4H-1,2,4-triazol-4-yl)thiourea, 3-ethyl-1-(4H-1,2,4-triazol-4-yl)thiourea, AC1LSAUK, KS-00001ZQ7, ZINC1398909, AKOS001748820, MCULE-3591807277, 1-ethyl-3-(1,2,4-triazol-4-yl)thiourea, 1-ethyl-3-(4h-1,2,4-triazol-4-yl) thiourea, 7R-0040

Molecular Formula:	C₅H₉N₅S	Molecular Weight:	171.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIKXOOGOLARHIO-UHFFFAOYSA-N

5102-45-4

N-Ethyl-N'-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea (2 suppliers)

IUPAC Name: 1-ethyl-3-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 692287-74-4
Synonyms: N-ethyl-N'-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea, 3-ethyl-1-[5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]urea, AC1LS3JX, Bionet1_004933, MixCom3_000249, KS-00001YVM, ZINC1394966, AKOS005099058, MCULE-5894492876, 6T-0869, 1-ethyl-3-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea

Molecular Formula:	C₁₃H₁₃F₃N₄OS₂	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RTKNAOHWMYPARL-UHFFFAOYSA-N

692287-74-4

N-ethyl-n'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine;hydroiodide (1 supplier)

IUPAC Name: N-ethyl-N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine;hydroiodide | CAS Registry Number: 6633-03-0
Synonyms: NSC56629, NSC-56629

Molecular Formula:	C₁₈H₂₈IN₃O	Molecular Weight:	429.338890 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FNFUGHMWCIWJAX-UHFFFAOYSA-N

6633-03-0

N-ethyl-n'-(9-methoxy-5-methyl-6h-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine (0 suppliers)

IUPAC Name: N-ethyl-N'-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 83948-06-5
Synonyms: BRN 5626502, 1,3-Propanediamine, N-ethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-, N-Ethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-1,3-propanediamine, AC1MIGPE, CHEMBL300111, SCHEMBL2311284, LS-119895, N-ethyl-N'-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine

Molecular Formula:	C₂₂H₂₆N₄O	Molecular Weight:	362.468040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKOGJMHJWZXZDH-UHFFFAOYSA-N

83948-06-5

N-ETHYL-N'-(ISOPROPYL)-6-(METHYLSULFINYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 4-N-ethyl-6-methylsulfinyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 80525-15-1
Synonyms: ametryn sulfoxide, ametryne sulfoxide, Ergosta-5,22,25-trien-3-ol, CPD-9345, CID157663, 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylsulfinyl)-

Molecular Formula:	C₉H₁₇N₅OS	Molecular Weight:	243.329180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKFFHIOAQPRPCO-UHFFFAOYSA-N

80525-15-1

N-Ethyl-N'-(propan-2-ylidene)(tert-butoxy)carbohydrazide (3 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-(propan-2-ylideneamino)carbamate | CAS Registry Number: 561067-07-0
Synonyms: N-ethyl-N'-(propan-2-ylidene)(tert-butoxy)carbohydrazide, SCHEMBL15491888, ZINC15785378, NE61239, DB-126890, 1-ethyl-2-(1-methylethylidene)Hydrazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQMCRMCZFGTUDD-UHFFFAOYSA-N

561067-07-0

N-ethyl-n'-[[2-[[4-(ethylamino)butylamino]methyl]cyclobutyl]methyl]butane-1,4-diamine;tetrahydrochloride (0 suppliers)

IUPAC Name: N-ethyl-N'-[[2-[[4-(ethylamino)butylamino]methyl]cyclobutyl]methyl]butane-1,4-diamine;tetrahydrochloride | CAS Registry Number: 306292-66-0
Synonyms: CGC-11099, AGN-PC-071MRU, 1,2-Cyclobutanedimethanamine, N,N'-bis(4-(ethylamino)butyl)-, tetrahydrochloride, (1R,2R)-rel-, N-ethyl-N'-[[2-[[4-(ethylamino)butylamino]methyl]cyclobutyl]methyl]butane-1,4-diamine;tetrahydrochloride

Molecular Formula:	C₁₈H₄₄Cl₄N₄	Molecular Weight:	458.380760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: GWKQIVJCXVNCPC-UHFFFAOYSA-N

306292-66-0

N-ethyl-n'-[[2-[[4-(ethylamino)butylamino]methyl]cyclopropyl]methyl]butane-1,4-diamine;tetrahydrochloride (1 supplier)

IUPAC Name: N-ethyl-N'-[[2-[[4-(ethylamino)butylamino]methyl]cyclopropyl]methyl]butane-1,4-diamine;tetrahydrochloride | CAS Registry Number: 306292-64-8
Synonyms: CGC-11098, CGC 11093, 3,8,13,18-Tetraaza-10,11-((E)-1,2-cyclopropyl)eicosane tetrahydrochloride, 1,2-Cyclopropanedimethanamine, N,N'-bis(4-(ethylamino)butyl)-, tetrahydrochloride, (1R,2R)-rel-, 1,2-Cyclopropanedimethanamine, N,N'-bis(4-(ethylamino)butyl)-, tetrahydrochloride, (1R,2S)-rel-, 306292-65-9

Molecular Formula:	C₁₇H₄₂Cl₄N₄	Molecular Weight:	444.354180 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: AXRCRLGWQBZVSB-UHFFFAOYSA-N

306292-64-8

N-Ethyl-N'-[2-(thiomorpholin-4-yl)ethyl]guanidine (0 suppliers)

1697354-21-4

N-ethyl-N'-[3-[(4-methylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl]Urea (8 suppliers)

IUPAC Name: 1-ethyl-3-[3-(4-methylanilino)pyrido[2,3-b]pyrazin-6-yl]urea | CAS Registry Number: 938444-93-0
Synonyms: D-106669, 938444-93-0, D 106669 pound not D106669, AGN-PC-00S4TS, SureCN5447520, UNII-9575Q08390, NCGC00346447-01, 1-ethyl-3-[3-(4-methylanilino)pyrido[2,3-b]pyrazin-6-yl]urea, 3-ethyl-1-{3-[(4-methylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl}urea, Urea, N-ethyl-N'-(3-((4-methylphenyl)amino)pyrido(2,3-b)pyrazin-6-yl)-

Molecular Formula:	C₁₇H₁₈N₆O	Molecular Weight:	322.364420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RQBRFKKFZPOBFG-UHFFFAOYSA-N

938444-93-0

N-ETHYL-N'-[4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]UREA (2 suppliers)

IUPAC Name: 1-ethyl-3-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]urea | CAS Registry Number: 365431-05-6
Synonyms: SureCN3888114, CTK4H6817, AG-F-27635

Molecular Formula:	C₂₀H₂₂N₄OS	Molecular Weight:	366.479880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHUGRBFPQBUWFG-UHFFFAOYSA-N

365431-05-6

N-ethyl-n'-[4-[4-[4-[[2-[[4-[4-[4-[4-(ethylamino)butylamino]butylamino]butylamino]butylamino]methyl]cyclopropyl]methylamino]butylamino]butylamino]butyl]butane-1,4-diamine;decahydrochloride (0 suppliers)

IUPAC Name: N-ethyl-N'-[4-[4-[4-[[2-[[4-[4-[4-[4-(ethylamino)butylamino]butylamino]butylamino]butylamino]methyl]cyclopropyl]methylamino]butylamino]butylamino]butyl]butane-1,4-diamine;decahydrochloride | CAS Registry Number: 545394-00-1
Synonyms: CGC-11241, 1,2-Cyclopropanedimethanamine, N,N'-bis(5,10,15,20-tetraazadocos-1-yl)-, decahydrochloride, (1R,2R)-rel-

Molecular Formula:	C₄₁H₁₀₂Cl₁₀N₁₀	Molecular Weight:	1089.845580 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	10

InChIKey: QVNAVIQFLWQIFT-UHFFFAOYSA-N

545394-00-1

N-ETHYL-N'-[4-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-UREA (0 suppliers)

1031432-95-7

N-ETHYL-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-UREA (1 supplier)

IUPAC Name: 1-ethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]urea | CAS Registry Number: 1031431-96-5
Synonyms: 6-(3-Ethylureido)pyridine-3-boronic acid pinacol ester, SCHEMBL1552487, ONCZIOGAMMXGRM-UHFFFAOYSA-N, MFCD13191361, AKOS030231950, ZINC201750729, 1-ethyl-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)urea, N-ethyl-N'-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-urea, N-Ethyl-N'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]urea

Molecular Formula:	C₁₄H₂₂BN₃O₃	Molecular Weight:	291.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONCZIOGAMMXGRM-UHFFFAOYSA-N

1031431-96-5

N-Ethyl-N'-{5-[(3-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}urea (3 suppliers)

IUPAC Name: 1-ethyl-3-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 692287-73-3
Synonyms: N-ethyl-N'-{5-[(3-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}urea, 3-ethyl-1-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea, AC1LS3JU, KS-00001YVL, ZINC1394965, AKOS005099057, MCULE-1782471320, 6T-0868, 1-ethyl-3-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea

Molecular Formula:	C₁₂H₁₃FN₄OS₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDBKOHSTNNRNHE-UHFFFAOYSA-N

692287-73-3

N-Ethyl-N'-{5-[(3-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}urea (2 suppliers)

IUPAC Name: 1-ethyl-3-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 692287-71-1
Synonyms: N-ethyl-N'-{5-[(3-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}urea, 3-ethyl-1-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea, AC1LS3JI, KS-00001YVK, ZINC1394961, AKOS005098994, MCULE-4219216170, 6T-0859, 1-ethyl-3-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea

Molecular Formula:	C₁₃H₁₆N₄O₂S₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MYZQDFCXGPWZST-UHFFFAOYSA-N

692287-71-1

N-Ethyl-N'-hydroxyurea (2 suppliers)

IUPAC Name: 1-ethyl-3-hydroxyurea | CAS Registry Number: 5710-11-2
Synonyms: 1-Ethyl-3-hydroxyurea, Urea, N-ethyl-N'-hydroxy-, BRN 1747536, Urea, 1-ethyl-3-hydroxy-, AI3-63233, 3-ethylhydroxyurea, AC1Q5OQH, n'-(a-ethoxy henyl)urea, AGN-PC-0JLS8U, AC1L2Y53, SCHEMBL3723886, CHEMBL3272381, CTK8D6901, AR-1C2968, AKOS006346838, LS-160168, 0-04-00-00117 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PPWNKYXWTZJASD-UHFFFAOYSA-N

5710-11-2

N-ETHYL-N'-METHYLETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N'-ethyl-N-methylethane-1,2-diamine | CAS Registry Number: 111-37-5
Synonyms: 2,5-Diazaheptane, N-Ethyl-N'-methylethylenediamine, Ambsda500015199, Ethylenediamine, N-ethyl-N'-methyl-, 1,2-Ethanediamine, N-ethyl-N'-methyl-, Ethyl(2-(methylamino)ethyl)amine, MolPort-000-160-226, NSC166320, CID67104, EINECS 203-863-3, NSC 166320, 1,2-Ethanediamine, N1-ethyl-N2-methyl-, AI3-26673, Ethylenediamine, N-ethyl-N'-methyl- (8CI), 22509-07-5

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXJYVLYENVWKQX-UHFFFAOYSA-N

111-37-5

N-ETHYL-N'-NITRO-N-NITROSOGUANIDINE (5 suppliers)

IUPAC Name: 1-ethyl-2-nitro-1-nitrosoguanidine | CAS Registry Number: 4245-77-6
Synonyms: ENNG, CCRIS 300, N-Ethyl-N-nitroso-N'-nitroguanidine, 1-Ethyl-3-nitro-1-nitrosoguanidine, EINECS 224-206-7, N-Aethyl-N'-nitro-N-nitrosoguanidin, N-Ethyl-N'-nitro-N-nitrosoguanidine, NSC 38191, CID5473908, N-Aethyl-N'-nitro-N-nitrosoguanidin [German], GUANIDINE, 1-ETHYL-3-NITRO-1-NITROSO-, Guanidine, N-ethyl-N'-nitro-N-nitroso- (9CI)

Molecular Formula:	C₃H₇N₅O₃	Molecular Weight:	161.119380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGONASGBWOJHDD-UHFFFAOYSA-N

4245-77-6

N-ETHYL-N'-PHENYLGUANIDINE (2 suppliers)

IUPAC Name: 2-ethyl-1-phenylguanidine | CAS Registry Number: 17853-20-2
Synonyms: N-Ethyl-N'-phenylguanidine, NCIOpen2_001170, NSC85269, AIDS125805, AIDS-125805, CID257302, NSC 85269

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZNNICXGSFSHCG-UHFFFAOYSA-N

17853-20-2

N-Ethyl-N(3'-Sulphobenzyl)-Aniline (18 suppliers)

IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 101-11-1
Synonyms: EINECS 202-916-8, alpha-N-Ethylanilinotoluene-3-sulphonic acid, m-Toluenesulfonic acid, alpha-(N-ethylanilino)-, 3-{[ethyl(phenyl)amino]methyl}benzenesulfonic acid, Benzenesulfonic acid, 3-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 3-[(ethylphenylamino)methyl]-, alpha-(N-ETHYLANILINO)-m-TOLUENESULFONIC ACID,TECH

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQGRVFPPZJPWPB-UHFFFAOYSA-N

101-11-1

N-ETHYL-N,2,4,6-TETRANITROANILINE (5 suppliers)

IUPAC Name: N-ethyl-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 6052-13-7
Synonyms: EINECS 227-961-0, CID80150, N-Ethyl-N,2,4,6-tetranitroaniline, Benzenamine, N-ethyl-N,2,4,6-tetranitro-

Molecular Formula:	C₈H₇N₅O₈	Molecular Weight:	301.169880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AWOPOGMEMRZDQH-UHFFFAOYSA-N

6052-13-7

N-Ethyl-N,2-dimethylpiperidin-3-amine (1 supplier)

IUPAC Name: N-ethyl-N,2-dimethylpiperidin-3-amine | CAS Registry Number: 1936024-56-4

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFXYWIMGCZJRPP-UHFFFAOYSA-N

1936024-56-4

N-Ethyl-N,2-dimethylpiperidin-4-amine (1 supplier)

IUPAC Name: N-ethyl-N,2-dimethylpiperidin-4-amine | CAS Registry Number: 1600108-17-5
Synonyms: N-ethyl-N,2-dimethylpiperidin-4-amine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJBLYDXAGWWIKX-UHFFFAOYSA-N

1600108-17-5

N-ethyl-n,2-diphenylquinoline-4-carboxamide (0 suppliers)

IUPAC Name: N-ethyl-N,2-diphenylquinoline-4-carboxamide | CAS Registry Number: 5862-85-1
Synonyms: N-ethyl-N,2-diphenylquinoline-4-carboxamide, ZINC01188430, AC1LQHDY, Oprea1_800560, STOCK2S-84948, MolPort-002-172-879, ZINC1188430, STL362983, AKOS003758101, MCULE-7202093748, EU-0043256

Molecular Formula:	C₂₄H₂₀N₂O	Molecular Weight:	352.428400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVZRXUQTTUNIQQ-UHFFFAOYSA-N

5862-85-1

N-ethyl-N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)

IUPAC Name: N-ethyl-N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1354727-04-0
Synonyms: ZINC211615067, KB-274817, n-ethyl-n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₅H₂₅BN₂O₂	Molecular Weight:	276.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHYXPPLABKMVMR-UHFFFAOYSA-N

1354727-04-0

N-ethyl-n,3-dimethylpentan-3-amine;hydrobromide (0 suppliers)

IUPAC Name: N-ethyl-N,3-dimethylpentan-3-amine;hydrobromide | CAS Registry Number: 33326-96-4
Synonyms: N,1-Diethyl-N,1-dimethylpropylamine hydrobromide, 3-Pentylamine, N,3-dimethyl-N-ethyl-, hydrobromide, n-ethyl-n,3-dimethylpentan-3-amine hydrobromide(1:1), Propylamine, N,1-diethyl-N,1-dimethyl-, hydrobromide, AGN-PC-0JLLUD, AC1L3MYK, AC1Q23JE, AR-1K6989, LS-125608, N-ethyl-N,3-dimethylpentan-3-amine hydrobromide, N-ethyl-N,3-dimethylpentan-3-amine hydrobromide (1:1)

Molecular Formula:	C₉H₂₂BrN	Molecular Weight:	224.181680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHJDNCYZCCVDGQ-UHFFFAOYSA-N

33326-96-4

N-ethyl-n,3-dimethylpiperidin-3-amine (2 suppliers)

IUPAC Name: N-ethyl-N,3-dimethylpiperidin-3-amine | CAS Registry Number: 1823912-90-8
Synonyms: N-ETHYL-N,3-DIMETHYLPIPERIDIN-3-AMINE

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYSQODYGLNEYPC-UHFFFAOYSA-N

1823912-90-8

N-Ethyl-N,3-dimethylpyrrolidin-3-amine dihydrochloride (1 supplier)

2803861-95-0

N-ethyl-N,4-bis(tosylmethyl)aniline (2 suppliers)

IUPAC Name: N-ethyl-N,4-bis[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 194932-03-1
Synonyms: N-Ethyl-N,4-bis[(4-methylbenzenesulfonyl)methyl]aniline, N-ethyl-N,4-bis[(4-methylphenyl)sulfonylmethyl]aniline, 4,N-Bis(tosylmethyl)-N-ethylaniline, ZINC15776281

Molecular Formula:	C₂₄H₂₇NO₄S₂	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQIXJQPBJIYBGT-UHFFFAOYSA-N

194932-03-1

N-Ethyl-N,4-dimethyl-2-(piperidin-3-yl)oxazole-5-carboxamide (1 supplier)

2241142-64-1

N-ethyl-n,4-dimethylaniline (0 suppliers)

IUPAC Name: N-ethyl-N,4-dimethylaniline | CAS Registry Number: 35113-87-2
Synonyms: N-Ethyl-N,4-dimethylbenzenamide, AGN-PC-0KO7PD, N-ethyl-N,4-dimethylaniline, AC1MI195, SCHEMBL8278827, Benzenamide, N-ethyl-N,4-dimethyl-, Benzenamine, N-ethyl-N,4-dimethyl-, 4-(n -methyl-n -ethylamino)-benzyl

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFFSHWQGNCAIF-UHFFFAOYSA-N

35113-87-2

N-ETHYL-N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-ethyl-N,4-dimethylpiperazine-1-carboxamide | CAS Registry Number: 75319-79-8
Synonyms: AG-H-00143, SureCN12156805, CTK5E1427, 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-, 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI);N-ETHYL-N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWZBNFBLFQZGTO-UHFFFAOYSA-N

75319-79-8

N-ETHYL-N,A-DIMETHYL-Y-2-THIENYL-2-THIOPHENEPROPANAMINE HCL (2 suppliers)

IUPAC Name: N-ethyl-N-methyl-4,4-dithiophen-2-ylbutan-2-amine hydrochloride | CAS Registry Number: 63732-15-0
Synonyms: CID113827, LS-153160, 3-Methylethylamino-1,1-di(2'-thienyl)butane hydrochloride, N-Ethyl-N,alpha-dimethyl-gamma-2-thienyl-2-thiophenepropanamine hydrochloride, 2-Thiophenepropanamine, N-ethyl-N,alpha-dimethyl-gamma-2-thienyl-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNS₂	Molecular Weight:	315.924880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYZCDVRIOJHZOE-UHFFFAOYSA-N

63732-15-0

N-Ethyl-N,a-dimethylbenzeneethanamine Hydrochloride (1 supplier)

26640-62-0

N-ETHYL-N,N'-DIMETHYL-1,2-ETHANEDIAMINE 95% (4 suppliers)

IUPAC Name: N'-ethyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 98279-30-2
Synonyms: Ambcb4027628, CTK5H9801, MolPort-013-347-915, AKOS009418573, AG-H-99299, AK121384, N1-Ethyl-N1,N2-dimethylethane-1,2-diamine, N-ETHYL-N,N'-DIMETHYL-1,2-ETHANEDIAMINE

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQNNOGJHLWDFHO-UHFFFAOYSA-N

98279-30-2

N-ETHYL-N,N,N,N-TETRAMETHYL-P,P-DIAMIDOIMIDODIPHOSPHORIC ACID DIETHYL ESTER (2 suppliers)

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-diethoxyphosphorylethanamine | CAS Registry Number: 59740-64-6
Synonyms: BRN 1714933, CID3042455, LS-59574, 4-04-00-00435 (Beilstein Handbook Reference), Phosphoramidic acid, (bis(dimethylamino)phosphinyl)ethyl-, diethyl ester, N''-Ethyl-N,N,N',N'-tetramethyl-P,P-diamidoimidodiphosphoric acid diethyl ester, P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester

Molecular Formula:	C₁₀H₂₇N₃O₄P₂	Molecular Weight:	315.286602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OXZMGNSOGXVUTQ-UHFFFAOYSA-N

59740-64-6

N-ETHYL-N,N,N-TRIBUTYLAMMONIUM ETHOSULFATE (8 suppliers)

IUPAC Name: ethyl sulfate; tributyl(ethyl)azanium | CAS Registry Number: 68052-51-7
Synonyms: Tributylethylammonium ethyl sulphate, Tributylethylammonium ethylsulfate, EINECS 268-329-4, CID106489, 1-Butanaminium, N,N-dibutyl-N-ethyl-, ethyl sulfate, 1-Butanaminium, N,N-dibutyl-N-ethyl-, ethyl sulfate (1:1)

Molecular Formula:	C₁₆H₃₇NO₄S	Molecular Weight:	339.534280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GELDODMEEMXBIV-UHFFFAOYSA-M

68052-51-7

N-ETHYL-N,N,N-TRIMETHYL-ETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: N'-ethyl-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 106-64-9
Synonyms: EINECS 203-418-3, CID66941, 2-(N-Ethylmethylamino)ethyldimethylamine, 1,2-Ethanediamine, N-ethyl-N,N',N'-trimethyl-, 1,2-Ethanediamine, N1-ethyl-N1,N2,N2-trimethyl-

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOBHKNDSXINZGQ-UHFFFAOYSA-N

106-64-9

N-ETHYL-N,N-DIMETHYL-1-DODECANAMINIUM,ETHYL SULFATE (2 suppliers)

IUPAC Name: dodecyl-ethyl-dimethylazanium; ethyl sulfate | CAS Registry Number: 98824-32-9
Synonyms: CID62470, EINECS 221-108-6, Lauryldimethylethylammonium ethyl sulfate, Lauryldimethylethylammonium ethosulfate, Ethyldimethyllaurylammonium ethylsulfate, Dodecyldimethylethylammonium, ethosulfate, Dodecylethyldimethylammonium ethyl sulphate, N-Ethyl-N,N-dimethyl-1-dodecanaminium, ethyl sulfate, 1-Dodecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate, 1-Dodecanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate (1:1), 137087-22-0, 204655-48-1, 3006-13-1

Molecular Formula:	C₁₈H₄₁NO₄S	Molecular Weight:	367.587440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQPPJWHBSYEOKV-UHFFFAOYSA-M

98824-32-9

N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (8 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium | CAS Registry Number: 557788-37-1
Synonyms: SCHEMBL231898, CHEMBL3222019, N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUMBIS IMIDE

Molecular Formula:	C₉H₁₈F₆N₂O₅S₂	Molecular Weight:	412.370039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NGLLWWMHAWYWLY-UHFFFAOYSA-N

557788-37-1

N-ETHYL-N,N-DIMETHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 4-N-ethyl-2-N,2-N-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27431-17-0
Synonyms: AC1L1QD3, HE330879, N-Ethyl-N',N'-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine, 4-N-ethyl-2-N,2-N-dimethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₈H₁₂Cl₃N₅	Molecular Weight:	284.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYQLSRUDJOALPN-UHFFFAOYSA-N

27431-17-0

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