N-ETHYL-N,N-DIMETHYL-N-(2-PHENYL(QUINOLIN-4-YL))ETHANE-1,2-DIAMINE,N-ETHYL-N,N-DIMETHYLBENZYLAMMONIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

81751 to 81800 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-ETHYL-N,N-DIMETHYL-N-(2-PHENYL(QUINOLIN-4-YL))ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-44-0
Synonyms: AC1L9QPX, CHEMBL49300, N-[2-(Dimethylamino)ethyl]-N-ethyl-2-phenyl-4-quinolinamine, 1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-(2-phenyl-4-quinolinyl)-, N'-ethyl-N,N-dimethyl-N'-(2-phenylquinolin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUEQHPHHBINHIQ-UHFFFAOYSA-N

133671-44-0

N-ETHYL-N,N-DIMETHYLBENZYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-ethyl-dimethylazanium chloride | CAS Registry Number: 5197-80-8
Synonyms: Benzylethyldimethylammonium chloride, CID78872, EINECS 225-985-6, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUHDTQIYNQQIBP-UHFFFAOYSA-M

5197-80-8

n-ethyl-n,n-dimethylhexadecan-1-aminium ethyl sulfate (4 suppliers)

IUPAC Name: ethyl-hexadecyl-dimethylazanium;ethyl sulfate | CAS Registry Number: 50641-13-9
Synonyms: Mecetronium ethylsulfate, Mecetronium etilsulfate, Mecetronii etilsulfas, Etilsulfato de mecetronio, Etilsulfate de mecetronium, UNII-QM95LPV3CA, 3006-10-8, Ethylhexadecyldimethylammonium ethyl sulfate, Q-201342, Mecetroniumetilsulfat, Mecetronium ethyl sulfate, QM95LPV3CA, Mecetronii etilsulfas [Latin], SCHEMBL125030, AC1L2A61, AC1Q22T7, CHEMBL2106839, Mecetronium ethylsulfate [USAN], MolPort-038-941-719, Etilsulfate de mecetronium [French]

Molecular Formula:	C₂₂H₄₉NO₄S	Molecular Weight:	423.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUHBNESUDPIHCI-UHFFFAOYSA-M

50641-13-9

N-ETHYL-N-(((2-METHYL-2-(1-METHYL-2-(PROPYLTHIO)ETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-ethyl-N-[[2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methoxymethyl]ethanamine | CAS Registry Number: 95541-96-1
Synonyms: BRN 5522511, CID56945, LS-65051, 2-Methyl-2-(1-methyl-2-(propylthio)ethyl-4-diethylaminomethoxymethyl)-1,3-dioxolane, Ethanamine, N-ethyl-N-(((2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methoxy)methyl)-

Molecular Formula:	C₁₆H₃₃NO₃S	Molecular Weight:	319.503120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEUXYGSFWMHWSI-UHFFFAOYSA-N

95541-96-1

N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-2-yl)methyl)acetamide (3 suppliers)

IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-2-yl]methyl]acetamide | CAS Registry Number: 1353964-66-5
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-2-ylmethyl]-acetamide, AKOS027389241, AM93401, KB-58232, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-2-ylmethyl]acetamide

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXNFYRZQTKAGST-UHFFFAOYSA-N

1353964-66-5

N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-3-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-3-yl]methyl]acetamide | CAS Registry Number: 1353965-70-4
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-3-ylmethyl]-acetamide, AKOS027389242, AM93478, KB-58234, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-ylmethyl]acetamide

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHOPRZQTHZKBBG-UHFFFAOYSA-N

1353965-70-4

N-Ethyl-N-((1-(2-hydroxyethyl)piperidin-4-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]acetamide | CAS Registry Number: 1353968-87-2
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-ylmethyl]-acetamide, ZINC79416458, AKOS027389243, AM93638, KB-58236, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-ylmethyl]acetamide

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHXDBHRXAXMVOV-UHFFFAOYSA-N

1353968-87-2

N-Ethyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1353945-24-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-2-ylmethyl]-acetamide, AKOS027389234, AM92173, KB-58237, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-2-ylmethyl]acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSFKYZAOEDOESY-UHFFFAOYSA-N

1353945-24-0

N-Ethyl-N-((1-(2-hydroxyethyl)pyrrolidin-3-yl)methyl)acetamide (4 suppliers)

IUPAC Name: N-ethyl-N-[[1-(2-hydroxyethyl)pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1353973-31-5
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-3-ylmethyl]-acetamide, AKOS027389236, AM93849, KB-58239, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-ylmethyl]acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKPJKDCSHARHNS-UHFFFAOYSA-N

1353973-31-5

N-ETHYL-N-((2-((2-(2-ETHYLTHIO)-1-METHYLETHYL)-2-METHYL-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-ethyl-N-[[2-(1-ethylsulfanylpropan-2-yl)-2-methyl-1,3-dioxolan-4-yl]methoxymethyl]ethanamine | CAS Registry Number: 95541-95-0
Synonyms: BRN 5517270, CID56944, LS-65048, 2-Methyl-2-(1-methyl-2-ethylthioethyl)-4-dimethylaminomethoxymethyl-1,3-dioxolane, Ethanamine, N-ethyl-N-((2-((2-(2-ethylthio)-1-methylethyl)-2-methyl-1,3-dioxolan-4-yl)methoxy)methyl)-

Molecular Formula:	C₁₅H₃₁NO₃S	Molecular Weight:	305.476540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXIODGOVGNPWFG-UHFFFAOYSA-N

95541-95-0

N-ETHYL-N-((2-HYDROXYBENZOYL)OXY)-A-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (2 suppliers)

IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2-hydroxybenzoate | CAS Registry Number: 94593-33-6
Synonyms: LS-30173, Benzeneethanamine, N-ethyl-N-((2-hydroxybenzoyl)oxy)-alpha-methyl-3-(trifluoromethyl)-, N-Ethyl-N-((2-hydroxybenzoyl)oxy)-alpha-methyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula:	C₁₉H₂₀F₃NO₃	Molecular Weight:	367.362210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PIPXHQYQFQCMCN-UHFFFAOYSA-N

94593-33-6

N-Ethyl-N-((5-methoxy-7-nitro-1H-indol-3-yl)methyl)ethanamine (0 suppliers)

1154-33-2

N-Ethyl-N-((5-methyl-1,2,4-oxadiazol-3-yl)methyl)azepan-4-amine (0 suppliers)

1804129-66-5

N-Ethyl-N-((5-methyl-7-nitro-1H-indol-3-yl)methyl)ethanamine (0 suppliers)

1151-09-3

N-ethyl-N-((6-methylpyridin-2-yl)methyl)ethanamine (3 suppliers)

IUPAC Name: N-ethyl-N-[(6-methylpyridin-2-yl)methyl]ethanamine | CAS Registry Number: 863971-65-7
Synonyms: 2-Pyridinemethanamine, N,N-diethyl-6-methyl-, N-Ethyl-N-((6-methylpyridin-2-yl)methyl)ethanamine, N-ethyl-N-[(6-methylpyridin-2-yl)methyl]ethanamine, 2-DIETHYLAMINOMETHYL-6-METHYLPYRIDINE, SCHEMBL12660023

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLYJUPGQIQTMNU-UHFFFAOYSA-N

863971-65-7

N-ethyl-N-((6-nitro-1H-indol-3-yl)methyl)ethanamine (0 suppliers)

1148-07-8

N-Ethyl-N-((7-methyl-5-nitro-1H-indol-3-yl)methyl)ethanamine (0 suppliers)

1151-60-6

N-Ethyl-N-(?-ethoxyethyl)-m-toluidine (1 supplier)

IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-3-methylaniline | CAS Registry Number: 50663-23-5
Synonyms: Benzenamine, N-(2-ethoxyethyl)-N-ethyl-3-methyl-, AGN-PC-00P1HF, SCHEMBL8434794, CTK8I9286, IMNWQRSXIDSPTB-UHFFFAOYSA-N, N-(2-ethoxyethyl)-N-ethyl-3-methylaniline

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMNWQRSXIDSPTB-UHFFFAOYSA-N

50663-23-5

N-ethyl-n-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (1 supplier)

IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 101113-66-0
Synonyms: MolPort-035-686-004, AKOS022188986, AK149251, N-ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLFTEVUBJDALN-UHFFFAOYSA-N

101113-66-0

N-ETHYL-N-(1,3,7-TRIMETHYL-2,6-DIOXO-PURIN-8-YL)NITROUS AMIDE (2 suppliers)

IUPAC Name: N-ethyl-N-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)nitrous amide | CAS Registry Number: 7501-86-2
Synonyms: NSC24870, CID230231

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMCVZPGDPZMELV-UHFFFAOYSA-N

7501-86-2

N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-yl]acetamide | CAS Registry Number: 1353976-92-7
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-3-yl]-acetamide, AKOS027389237, AM94170, KB-58233, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-3-yl]acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSMLALHSXRRYRT-UHFFFAOYSA-N

1353976-92-7

N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-4-yl)acetamide (1 supplier)

IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]acetamide | CAS Registry Number: 1353964-53-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-yl]-acetamide, ZINC79416443, AKOS027389240, AM93392, KB-58235, N-ethyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFWTXTRUKLOMNF-UHFFFAOYSA-N

1353964-53-0

N-Ethyl-N-(1-(2-hydroxyethyl)pyrrolidin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1353955-70-0
Synonyms: N-Ethyl-N-[1-(2-hydroxy-ethyl)-pyrrolidin-3-yl]-acetamide, N-ethyl-N-[1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide, AKOS027389231, AM92708, KB-58238

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMAFUTPCKRRIAW-UHFFFAOYSA-N

1353955-70-0

N-ETHYL-N-(1-(3,5-XYLYLOXY)-2-PROPYL)CARBAMIC ACID 2-(2-METHYLPIPERIDIN-1-YL)ETHYL ESTER HCL (3 suppliers)

IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethylcarbamate chloride | CAS Registry Number: 101491-86-5
Synonyms: CID58471, LS-49784, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, CARBAMIC ACID, N-ETHYL-N-(1-(3,5-XYLYLOXY)-2-PROPYL)-, 2-(2-METHYLPIPERIDINO)ETH

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXDMZPWBEHLDKS-UHFFFAOYSA-N

101491-86-5

n-Ethyl-N-(1-(3-hydroxyphenyl)ethyl)propane-1-sulfonamide (0 suppliers)

1355544-48-7

N-Ethyl-N-(1-naphtylmethoxy)ethanamine (1 supplier)

IUPAC Name: N-ethyl-N-(naphthalen-1-ylmethoxy)ethanamine | CAS Registry Number: 55191-10-1
Synonyms: N-Ethyl-N-(1-naphthylmethoxy)ethanamine

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWPXKEMSFNDICZ-UHFFFAOYSA-N

55191-10-1

N-ETHYL-N-(1-PHENOXYPROPAN-2-YL)-2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)PROPANAMIDE CHLORIDE (4 suppliers)

IUPAC Name: N-ethyl-N-(1-phenoxypropan-2-yl)-2-piperidin-1-ium-1-ylpropanamide chloride | CAS Registry Number: 101651-79-0
Synonyms: CID58647, LS-9554, C 2054, N-Ethyl-N-(1-phenoxy-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(METHYLPIPERIDINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₃₁ClN₂O₂	Molecular Weight:	354.914640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSHPRBXOPRNVJN-UHFFFAOYSA-N

101651-79-0

N-ETHYL-N-(1-PHENYLETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 66827-68-7
Synonyms: N-Ethyl-N-(1-phenylethyl)acetamide, CID48102, LS-9559, ACETAMIDE, N-ETHYL-N-(1-PHENYLETHYL)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VELYNJNBQPPHCZ-UHFFFAOYSA-N

66827-68-7

N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine (4 suppliers)

IUPAC Name: N-ethyl-N-(1H-indol-3-ylmethyl)ethanamine | CAS Registry Number: 46397-90-4
Synonyms: 3-((Diethylamino)methyl)indole, INDOLE, 3-((DIETHYLAMINO)METHYL)-, N-Ethyl-N-(1H-indol-3-ylmethyl)ethanamine, BRN 0160404, 1H-Indole-3-methanamine, N,N-diethyl-, NSC331211, SureCN1027348, Oprea1_182998, Oprea1_424489, CBDivE_008530, MLS000104622, diethyl(indol-3-ylmethyl)amine, AC1L21Q7, STOCK2S-12206, CTK1D6707, MolPort-001-928-949, HMS1678C20, HMS2291C09, STK043980, AKOS000631388

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCGABEQHDDFFRR-UHFFFAOYSA-N

46397-90-4

N-ethyl-n-(2,2'-spirobi[3h-1,3,2?⁵-benzoxazaphosphole]-2-ylmethyl)ethanamine (1 supplier)

IUPAC Name: N-ethyl-N-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-ylmethyl)ethanamine | CAS Registry Number: 7224-11-5
Synonyms: AC1NQZAA, N-ethyl-N-(2,2'-spirobi[3H-1,3,2

Molecular Formula:	C₁₇H₂₂N₃O₂P	Molecular Weight:	331.349242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEMRWGCZBUAVRV-UHFFFAOYSA-N

7224-11-5

n-Ethyl-n-(2,2,2-trifluoroacetyl)glycine (0 suppliers)

1183505-77-2

N-Ethyl-N-(2,2,2-trifluoroethyl)glycine 1-methylbutyl ester (1 supplier)

IUPAC Name: pentan-2-yl 2-[ethyl(2,2,2-trifluoroethyl)amino]acetate | CAS Registry Number: 57983-68-3
Synonyms: N-Ethyl-N- glycine1-methylbutylester

Molecular Formula:	C₁₁H₂₀F₃NO₂	Molecular Weight:	255.277210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCPLIHGTQKCPMB-UHFFFAOYSA-N

57983-68-3

N-Ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide | CAS Registry Number: 1247724-37-3
Synonyms: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide, AKOS010871909, MCULE-8901571092, BC4313863, EN300-148310

Molecular Formula:	C₁₀H₁₇F₃N₂O	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKENCYUXGIOWGA-UHFFFAOYSA-N

1247724-37-3

N-Ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: ~{N}-ethyl-~{N}-(2,2,2-trifluoroethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1354961-14-0
Synonyms: N-ethyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride, MolPort-020-126-002, MCULE-5672056495, NE36023, EN300-91740, Z1269638487

Molecular Formula:	C₁₀H₁₈ClF₃N₂O	Molecular Weight:	274.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFGUGKVVPWASQN-UHFFFAOYSA-N

1354961-14-0

N-Ethyl-N-(2,3-Dihydroxy) Propyl-m-Toluidine (1 supplier)

1992-11-5

N-ETHYL-N-(2,3-DIHYDROXY)PROPYLAMINO TOLUENE (6 suppliers)

IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1,2-diol | CAS Registry Number: 92-11-5
Synonyms: EINECS 202-126-3, CID101557, 3-(N-Ethyl-m-toluidino)propane-1,2-diol, 1,2-Propanediol, 3-(ethyl(3-methylphenyl)amino)-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJLAXYZNPAEOOM-UHFFFAOYSA-N

92-11-5

N-Ethyl-N-(2-((2-hydroxyethyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-ethyl-N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide | CAS Registry Number: 1353968-12-3
Synonyms: N-Ethyl-N-[2-(2-hydroxy-ethylamino)-cyclohexyl]-acetamide, AKOS027389245, AM93615, KB-58240, N-ethyl-N-[2-(2-hydroxyethylamino)cyclohexyl]acetamide

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPAYKWOLPJQNKT-UHFFFAOYSA-N

1353968-12-3

N-ethyl-N-(2-(2-methoxypropan-2-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-yl)-4-nitrobenzenesulfonamide (0 suppliers)

849351-55-9

N-Ethyl-N-(2-(ethylthio)ethyl)but-3-yn-1-amine (0 suppliers)

2273646-98-1

n-Ethyl-N-(2-(isopropylamino)-2-oxoethyl)cyclopropanecarboxamide (0 suppliers)

1252523-28-6

N-Ethyl-N-(2-(methylamino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-ethyl-N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353979-48-2
Synonyms: N-Ethyl-N-(2-methylamino-cyclohexyl)-acetamide, AKOS027390647, AM94339, KB-58216, N-ethyl-N-(2-methylaminocyclohexyl)acetamide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHKNUUCDYWKURP-UHFFFAOYSA-N

1353979-48-2

N-Ethyl-N-(2-(methylthio)ethyl)but-3-yn-1-amine hydrochloride (1 supplier)

2375267-48-2

N-ethyl-N-(2-(phenylthio)ethyl)cyclohexanamine (1 supplier)

1224199-39-6

N-ETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-N-PROPYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)

126712-93-4

N-Ethyl-N-(2-(piperidin-2-yl)ethyl)cyclohexamine dihydrochloride (4 suppliers)

IUPAC Name: N-ethyl-N-(2-piperidin-2-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220021-62-4
Synonyms: n-ethyl-n-[2-(2-piperidinyl)ethyl]cyclohexanamine dihydrochloride, N-Ethyl-N-[2-(2-piperidinyl)ethyl]cyclohexanaminedihydrochloride, CTK6E7586, AKOS015845508, N-ethyl-N-[2-(piperidin-2-yl)ethyl]cyclohexanamine dihydrochloride

Molecular Formula:	C₁₅H₃₂Cl₂N₂	Molecular Weight:	311.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JEZSFRDZNWWECA-UHFFFAOYSA-N

1220021-62-4

N-Ethyl-N-(2-(piperidin-4-yl)ethyl)cyclohexamine dihydrochloride (4 suppliers)

IUPAC Name: N-ethyl-N-(2-piperidin-4-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219957-77-3
Synonyms: n-ethyl-n-[2-(4-piperidinyl)ethyl]cyclohexanamine dihydrochloride, N-Ethyl-N-[2-(4-piperidinyl)ethyl]cyclohexanaminedihydrochloride, CTK6E7588, AKOS015845448, N-ethyl-N-[2-(piperidin-4-yl)ethyl]cyclohexanamine dihydrochloride

Molecular Formula:	C₁₅H₃₂Cl₂N₂	Molecular Weight:	311.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDAZCVRVPKAQGU-UHFFFAOYSA-N

1219957-77-3

N-Ethyl-N-(2-cyanoethyl)aniline (4 suppliers)

149-87-8

N-Ethyl-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (1 supplier)

IUPAC Name: N-ethyl-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2377606-38-5
Synonyms: 4-(N-Diethylamino)methyl-3-fluorophenylboronic acid pinacol ester, ZINC170002875, BS-33657, CS-0176818, N-ethyl-N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine

Molecular Formula:	C₁₇H₂₇BFNO₂	Molecular Weight:	307.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWJPYMJCXLMPMM-UHFFFAOYSA-N

2377606-38-5

N-Ethyl-N-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (1 supplier)

IUPAC Name: N-ethyl-N-[[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2377609-50-0
Synonyms: 3-(N-Diethylamino)methyl-4-fluorophenylboronic acid pinacol ester, diethyl [2-fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzyl]amine, ZINC170008835, CS-0176817

Molecular Formula:	C₁₇H₂₇BFNO₂	Molecular Weight:	307.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQLZDAMKTXRWAJ-UHFFFAOYSA-N

2377609-50-0

N-ethyl-N-(2-fluorophenyl)aminosulfonamide (2 suppliers)

1564560-44-6

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