N-[2-(Dimethylamino)ethyl]-N-methylsulfamoyl chloride,N-[2-(Dimethylamino)ethyl]-N-octyl-2-pyridinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

62501 to 62550 of 122922 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(Dimethylamino)ethyl]-N-methylsulfamoyl chloride (2 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride | CAS Registry Number: 891269-65-1
Synonyms: N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride

Molecular Formula:	C₅H₁₃ClN₂O₂S	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZICGTDPCIGJPF-UHFFFAOYSA-N

891269-65-1

N-[2-(Dimethylamino)ethyl]-N-octyl-2-pyridinamine (1 supplier)

IUPAC Name: N,N-dimethyl-N'-octyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 23826-81-5
Synonyms: R.563, BRN 0407053, 2-(N-(2-Dimethylaminoethyl)-N-octylamino)pyridine, Pyridine, 2-(N-(2-dimethylaminoethyl)-N-octylamino)-, AC1L4S4I, AC1Q4X43, CHEMBL3265340, SCHEMBL16491456, CTK8H7544, n,n-dimethyl-n'-octyl-n'-(pyridin-2-yl)ethane-1,2-diamine, LP042698, LS-131459, N,N-dimethyl-N'-octyl-N'-pyridin-2-ylethane-1,2-diamine, N-[2-(DIMETHYLAMINO)ETHYL]-N-OCTYLPYRIDIN-2-AMINE

Molecular Formula:	C₁₇H₃₁N₃	Molecular Weight:	277.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXKWYJXQCCEVEB-UHFFFAOYSA-N

23826-81-5

N-[2-(dimethylamino)ethyl]-Nmethyl-N-(5-nitro-2-pyridinyl)amine (1 supplier)

IUPAC Name: N,N,N'-trimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 882873-18-9
Synonyms: N-[2-(dimethylamino)ethyl]-N-methyl-N-(5-nitro-2-pyridinyl)amine, SCHEMBL3389368, RUPMFNVTBQXDTQ-UHFFFAOYSA-N, ZINC80685241, DA-40893, N,N,N'-Trimethyl-N'-(5-nitro-pyridin-2-yl)-ethane-1,2-diamine

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUPMFNVTBQXDTQ-UHFFFAOYSA-N

882873-18-9

N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;dihydrochloride | CAS Registry Number: 89458-99-1
Synonyms: N-(2-(Dimethylamino)ethyl)acridine-4-carboxamide dihydrochloride, N-[2-(dimethylamino)ethyl]acridine-4-carboxamide dihydrochloride, AC1L44YR, CCRIS 4545, SCHEMBL4888175, CHEMBL1204136, NIOSH/AR7622700, LS-14255, AR76227000, N-(2-dimethylaminoethyl)acridine-4-carboxamide dihydrochloride, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-, dihydrochloride, N-(2-(Dimethylamino)ethyl)-4-acridinecarboxamide dihydrochloride

Molecular Formula:	C₁₈H₂₁Cl₂N₃O	Molecular Weight:	366.284840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFAUJCPSRLMTBB-UHFFFAOYSA-N

89458-99-1

N-[2-(DIMETHYLAMINO)ETHYL]BENZENE-1,2-DIAMINE (7 suppliers)

IUPAC Name: 2-N-[2-(dimethylamino)ethyl]benzene-1,2-diamine | CAS Registry Number: 78156-03-3
Synonyms: N-[2-(dimethylamino)ethyl]benzene-1,2-diamine, AG-H-13479, AC1LAX9Q, SureCN974274, N-(Beta-dimethylaminoethyl)-O-phenylenediamine, AC1Q3WU5, CTK5E5444, MolPort-002-471-637, AKOS000119203, MCULE-1959013735, EN300-25975, 2-N-(2-dimethylaminoethyl)benzene-1,2-diamine, 1,2-Benzenediamine,N1-[2-(dimethylamino)ethyl]-, T5666651, 1,2-Benzenediamine,N-[2-(dimethylamino)ethyl]- (9CI)

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMYPZBOBAISUFL-UHFFFAOYSA-N

78156-03-3

N-[2-(DIMETHYLAMINO)ETHYL]BUTYRAMIDE (3 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)butanamide | CAS Registry Number: 63224-16-8
Synonyms: Ambkt33105, GC 23, EINECS 264-032-9, MolPort-002-496-086, N-(2-(Dimethylamino)ethyl)butanamide, N-(2-(Dimethylamino)ethyl)butyramide, BRN 1757707, CID198440, Butanamide, N-(2-(dimethylamino)ethyl)-, LS-45477, 4-04-00-01195 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXQRNXRDAOAFDO-UHFFFAOYSA-N

63224-16-8

N-[2-(dimethylamino)ethyl]Formamide (3 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]formamide | CAS Registry Number: 7249-51-6
Synonyms: N-(2-(Dimethylamino)ethyl)formamide, n-[2-(dimethylamino)ethyl]formamide, NSC57668, AC1Q6QUV, AC1L6G6N, CTK8B9424, N-(2-dimethylaminoethyl)formamide, ANW-62499, AR-1K3719, NSC-57668, AKOS006348138, AK101971, KB-258049

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUYKQNSSAITKCU-UHFFFAOYSA-N

7249-51-6

N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide (2 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-62-3
Synonyms: BRN 2455030, ST50884577, N-(2-Dimetilamminoetil)-1-naftammide [Italian], N-(2-(Dimethylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-, 1-Naphthalenecarboxamide, N-[2-(dimethylamino)ethyl]-, AGN-PC-0JKR0P, SCHEMBL4371080, CTK8I9103, MolPort-006-388-096, AC1L2251, STK412184, AKOS003382882, N-(2-Dimetilamminoetil)-1-naftammide, MCULE-3640335693, N-[2- ethyl]naphthalene-1-carboxamide, LS-94474, N-[2-(dimethylamino)ethyl]naphthylcarboxamide, N-(2-dimethylaminoethyl)naphthalene-1-carboxamide, naphthalene-1-carboxylic acid (2-dimethylamino-ethyl)-amide

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEUQPNDUGUHRKU-UHFFFAOYSA-N

50341-62-3

N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide Dihydrochloride (4 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1019851-96-7
Synonyms: 886504-63-8, N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide dihydrochloride, N-(2-(dimethylamino)ethyl)piperidine-4-carboxamide dihydrochloride, N-[2-(DIMETHYLAMINO)ETHYL]-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, CTK8E6083, DTXSID40655351, 1974AF, AKOS015844961, MCULE-5261008058, NE14788, FT-0681526, EN300-36050, F2158-1039, Z367450832, N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide--hydrogen chloride (1/2)

Molecular Formula:	C₁₀H₂₃Cl₂N₃O	Molecular Weight:	272.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SNRMOBCIOUJLTF-UHFFFAOYSA-N

1019851-96-7

N-[2-(dimethylamino)phenyl]formamide (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)phenyl]formamide | CAS Registry Number: 21665-29-2
Synonyms: 2-dimethylaminophenylcarbamoyl, NSC522071, AC1L6YI0, AGN-PC-0JQ9R9, SCHEMBL5540015, AKOS014324781, NSC-522071, Formamide, N-[2-(dimethylamino)phenyl]-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNQUXHAOFKVGLD-UHFFFAOYSA-N

21665-29-2

N-[2-(dimethylamino)propyl]-n-thiophen-2-ylpropanamide;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)propyl]-N-thiophen-2-ylpropanamide;2,4,6-trinitrophenol | CAS Registry Number: 95315-83-6

Molecular Formula:	C₁₈H₂₃N₅O₈S	Molecular Weight:	469.468920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HDCNTWLXORFBJO-UHFFFAOYSA-N

95315-83-6

N-[2-(DIMETHYLAMINO)PYRIDIN-4-YL]-N,N-DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-N,2-N,4-N,4-N-tetramethylpyridine-2,4-diamine | CAS Registry Number: 149683-91-0
Synonyms: 2,4-Pyridinediamine, N,N,N',N'-tetramethyl-, ACMC-20n5sm, AC1LG8YT, AC-907/25004967, CTK0B1785, SBB087942, AKOS006273065, AG-C-17154, [4-(dimethylamino)(2-pyridyl)]dimethylamine, 2-N,2-N,4-N,4-N-tetramethylpyridine-2,4-diamine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLIVLXCHWFJUAK-UHFFFAOYSA-N

149683-91-0

N-[2-(DIMETHYLCARBAMOYLMETHYLSULFANYL)BENZOTHIAZOL-6-YL]-3-PHENYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylpropanamide | CAS Registry Number: 4845-20-9
Synonyms: STOCK3S-57162, MolPort-002-587-043, ZINC04691090, STK117849, CID5236295, N-(2-{[2-(dimethylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylpropanamide

Molecular Formula:	C₂₀H₂₁N₃O₂S₂	Molecular Weight:	399.529640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOJFEUWFOWKZFO-UHFFFAOYSA-N

4845-20-9

N-[2-(DIPHENYLMETHOXY)ETHYL]-2,3,6,7-TETRAHYDRO-N,N,1,3-TETRAMETHYL-2,6-DIOXO-1H-PURIN-8-AMINIUM INNER SALT (3 suppliers)

IUPAC Name: 8-[2-benzhydryloxyethyl(dimethyl)azaniumyl]-1,3-dimethyl-2-oxopurin-6-olate | CAS Registry Number: 64487-94-1
Synonyms: AC1NQW67, 2-benzhydryloxyethyl-(1,3-dimethyl-2,6-dioxopurin-7-id-8-yl)-dimethylazanium, 8-[2-benzhydryloxyethyl(dimethyl)azaniumyl]-1,3-dimethyl-2-oxopurin-6-olate, 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt

Molecular Formula:	C₂₄H₂₇N₅O₃	Molecular Weight:	433.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDLAELDZJPCANE-UHFFFAOYSA-N

64487-94-1

N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate (1 supplier)

2718-46-9

N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine (7 suppliers)

IUPAC Name: N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine | CAS Registry Number: 321155-13-9
Synonyms: ACMC-20ak80, AMTCA001, SCHEMBL2002755, MolPort-023-219-860, AS-2000, TC-165879, N-[2-(Diphenylphosphino)benzylidene] cyclohexylamine, (NE)-N-{[2-(diphenylphosphanyl)phenyl]methylidene}cyclohexanamine

Molecular Formula:	C₂₅H₂₆NP	Molecular Weight:	371.454402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWYDMJZWNROFGL-UHFFFAOYSA-N

321155-13-9

N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-(METHYLTHIO)-ETHANAMINE (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N-(2-methylsulfanylethyl)ethanamine | CAS Registry Number: 1802182-42-8
Synonyms: N-[2-(Diphenylphosphino)ethyl]-2-(methylthio)-ethanamine, 2-(Diphenylphosphanyl)-N-(2-(methylthio)ethyl)ethan-1-amine, SCHEMBL16935382, MFCD32664463, 2-diphenylphosphanyl-N-(2-methylsulfanylethyl)ethanamine

Molecular Formula:	C₁₇H₂₂NPS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCENQFUEGBIHHO-UHFFFAOYSA-N

1802182-42-8

N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-(PHENYLTHIO)-ETHANAMINE (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-(2-phenylsulfanylethyl)ethanamine | CAS Registry Number: 1883429-98-8
Synonyms: 2-(Diphenylphosphanyl)-N-(2-(phenylthio)ethyl)ethan-1-amine, SCHEMBL17346039, MFCD32664465, N-[2-(Diphenylphosphino)ethyl]-2-(phenylthio)-ethanamine

Molecular Formula:	C₂₂H₂₄NPS	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZKSHVDZFKRRRG-UHFFFAOYSA-N

1883429-98-8

N-[2-(DIPHENYLPHOSPHINO)ETHYL]-2-[(4-METHYLPHENYL)THIO]-ETHANAMINE (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamine | CAS Registry Number: 1883429-99-9
Synonyms: N-[2-(Diphenylphosphino)ethyl]-2-[(4-methylphenyl)thio]-ethanamine, 2-(Diphenylphosphanyl)-N-(2-(p-tolylthio)ethyl)ethan-1-amine, SCHEMBL19206326, MFCD32664467, 2-diphenylphosphanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamine

Molecular Formula:	C₂₃H₂₆NPS	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYCQRFAODUWGOF-UHFFFAOYSA-N

1883429-99-9

N-[2-(DIPHENYLPHOSPHINYL)ETHYL]-2-(METHYLTHIO)-ETHANAMINE (1 supplier)

IUPAC Name: 2-diphenylphosphoryl-N-(2-methylsulfanylethyl)ethanamine | CAS Registry Number: 1839552-30-5
Synonyms: SCHEMBL17335830, (2-((2-(Methylthio)ethyl)amino)ethyl)diphenylphosphine oxide

Molecular Formula:	C₁₇H₂₂NOPS	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWRTSBHIRBPJZ-UHFFFAOYSA-N

1839552-30-5

N-[2-(DIPROPYLAMINO)ETHYL]-2-PROPYL-PENTANAMIDE (3 suppliers)

IUPAC Name: N-[2-(dipropylamino)ethyl]-2-propylpentanamide | CAS Registry Number: 102584-87-2
Synonyms: CID3025375, N-(2-(Dipropylamino)ethyl)-2-propylvaleramide, LS-160953, Valeramide, N-(2-(dipropylamino)propyl)-2-ethyl-

Molecular Formula:	C₁₆H₃₄N₂O	Molecular Weight:	270.453960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKXKSLIHZBKVNA-UHFFFAOYSA-N

102584-87-2

N-[2-(DODECANOYLAMINO)ETHYL]DODECANAMIDE (6 suppliers)

IUPAC Name: N-[2-(dodecanoylamino)ethyl]dodecanamide | CAS Registry Number: 7003-56-7
Synonyms: NSC13546, MolPort-003-907-357, CID224773, 1,2-Ethanediamine, N,N'-didodecanoyl-, N-[2-(Dodecanoylamino)ethyl]dodecanamide

Molecular Formula:	C₂₆H₅₂N₂O₂	Molecular Weight:	424.703280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HETBCUMLBCUVKC-UHFFFAOYSA-N

7003-56-7

N-[2-(DODECYLOXY)ETHYL]-N-ETHYL-4-[(4-NITROPHENYL)AZO]ANILINE (5 suppliers)

IUPAC Name: N-(2-dodecoxyethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 93964-89-7
Synonyms: EINECS 300-937-8, CID3023119, N-(2-(Dodecyloxy)ethyl)-N-ethyl-4-((4-nitrophenyl)azo)aniline

Molecular Formula:	C₂₈H₄₂N₄O₃	Molecular Weight:	482.658080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPYDMCBDLHYDQV-UHFFFAOYSA-N

93964-89-7

N-[2-(ETHOXY-METHYL-PHOSPHORYL)SULFANYLETHYL]-N,3-DIMETHYL-ANILINE (2 suppliers)

IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N,3-dimethylaniline | CAS Registry Number: 41294-01-3
Synonyms: BRN 2738554, CID218930, LS-107166, Methylphosphonothioic acid O-ethyl S-(2-(methyl(3-methylphenyl)amino)ethyl) ester, Phosphonothioic acid, methyl-, O-ethyl S-(2-(methyl(3-methylphenyl)amino)ethyl) ester

Molecular Formula:	C₁₃H₂₂NO₂PS	Molecular Weight:	287.358041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXEGHECVIQDKOK-UHFFFAOYSA-N

41294-01-3

N-[2-(ETHOXY-METHYL-PHOSPHORYL)SULFANYLETHYL]-N-PROPAN-2-YL-PROPAN-2-AMINE (3 suppliers)

IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 70938-84-0
Synonyms: Nerve agent, agent VX, EDIM, VX (van), Tx 60, CCRIS 3351, HSDB 6459, C11H26NO2PS, CHEBI:609247, CID39793, EA 1701, BRN 1949015, LS-107107, LS-107108, LS-107109, LS-107136, Ethyl S-dimethylaminoethyl methylphosphonothiolate, Ethyl-S-diisopropylaminoethyl methylthiophosphonate, O-Ethyl S-(2-diisopropylaminoethyl)methylphosphonothioate, Ethyl S-2-diisopropylaminoethyl methylphosphonothiolate

Molecular Formula:	C₁₁H₂₆NO₂PS	Molecular Weight:	267.368401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJIUCEJQJXNMHV-UHFFFAOYSA-N

70938-84-0

N-[2-(Ethoxycarbonyloxy)ethyl]-3-phenylpropenamide (1 supplier)

IUPAC Name: ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbonate | CAS Registry Number: 43196-39-0
Synonyms: N-(2-Hydroxyethyl)cinnamamide ethoxycarboxylate, BRN 2285558, CINNAMAMIDE, N-(2-HYDROXYETHYL)-, ETHOXYCARBOXYLATE, AC1O5HVW, N-[2- ethyl]-3-phenylpropenamide, LS-53961, ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbonate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHKQSQACRMLKLX-CMDGGOBGSA-N

43196-39-0

N-[2-(ethyl-(2-methylpropylsulfanylcarbonyl)amino)ethyl]-1-(2-methylpropylsulfanyl)formamide (1 supplier)

IUPAC Name: S-(2-methylpropyl) N-ethyl-N-[2-(2-methylpropylsulfanylcarbonylamino)ethyl]carbamothioate | CAS Registry Number: 51122-73-7
Synonyms: BRN 2280359, N-Ethyl-1,2-bis(isobutylthiolcarbamoyl)ethane, Carbamothioic acid, ethyl(2-((((2-methylpropyl)thio)carbonyl)amino)ethyl)-, S-(2-methylpropyl) ester, AC1L22P0, CTK1H0201, AG-F-72554, LS-50828, S-(2-methylpropyl) N-ethyl-N-[2-(2-methylpropylsulfanylcarbonylamino)ethyl]carbamothioate, S-(2-methylpropyl) ethyl[2-({[(2-methylpropyl)sulfanyl]carbonyl}amino)ethyl]carbamothioate (non-preferred name)

Molecular Formula:	C₁₄H₂₈N₂O₂S₂	Molecular Weight:	320.514320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCNVGFGGUCULPT-UHFFFAOYSA-N

51122-73-7

N-[2-(ethyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-phenylacetamide | CAS Registry Number: 1086684-99-2
Synonyms: SCHEMBL2749142, ZINC140740028

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULZWVSCHEGJWFM-UHFFFAOYSA-N

1086684-99-2

N-[2-(ethyl-methyl-amino)-7-fluoro-4-oxo-4H-quinazolin-3-yl]-2-(4-isopropylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-7-fluoro-4-oxoquinazolin-3-yl]-2-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 1086684-61-8
Synonyms: SCHEMBL2750133, ZINC140504597

Molecular Formula:	C₂₂H₂₅FN₄O₂	Molecular Weight:	396.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGPNDWCYWLMGFI-UHFFFAOYSA-N

1086684-61-8

N-[2-(ethyl-methyl-amino)-7-fluoro-4-oxo-4H-quinazolin-3-yl]-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-7-fluoro-4-oxoquinazolin-3-yl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 1086684-51-6
Synonyms: SCHEMBL2750858, ZINC140442924

Molecular Formula:	C₂₀H₂₁FN₄O₃	Molecular Weight:	384.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSFWAQGUCFKXQZ-UHFFFAOYSA-N

1086684-51-6

N-[2-(ethyl-methyl-amino)-7-fluoro-4-oxo-4H-quinazolin-3-yl]-2-(4-methylsulfanylphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[ethyl(methyl)amino]-7-fluoro-4-oxoquinazolin-3-yl]-2-(4-methylsulfanylphenyl)acetamide | CAS Registry Number: 1086684-45-8
Synonyms: SCHEMBL2750258, ZINC140442451

Molecular Formula:	C₂₀H₂₁FN₄O₂S	Molecular Weight:	400.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNYVPSQGWPHDJB-UHFFFAOYSA-N

1086684-45-8

n-[2-(ethylamino)-2-oxoethyl]-l-serine (1 supplier)

IUPAC Name: (2S)-2-[[2-(ethylamino)-2-oxoethyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 70745-84-5
Synonyms: Ethylcarbaminomethyl-L-serine, AC1L4TGU, AC1Q5QTV, AM031330, A 748, A-748, L-Serine, N-(2-(ethylamino)-2-oxoethyl)-, (2S)-2-[[2-(ethylamino)-2-oxoethyl]amino]-3-hydroxypropanoic acid, (2S)-2-{[(ETHYLCARBAMOYL)METHYL]AMINO}-3-HYDROXYPROPANOIC ACID

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.199 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SFBJKFMCZTWSIK-YFKPBYRVSA-N

70745-84-5

N-[2-(Ethylamino)ethyl]-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1832390-99-4
Synonyms: N-[2-(ETHYLAMINO)ETHYL]-2-NITROBENZENE-1-SULFONAMIDE, AKOS011957539

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJTKVCUCIAFISZ-UHFFFAOYSA-N

1832390-99-4

N-[2-(Ethylamino)ethyl]-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1576137-25-1
Synonyms: N-[2-(ETHYLAMINO)ETHYL]-4-NITROBENZENE-1-SULFONAMIDE, AKOS011957721

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUYBMJJLVCRXKK-UHFFFAOYSA-N

1576137-25-1

N-[2-(Ethylamino)ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]acetamide | CAS Registry Number: 4814-83-9
Synonyms: N-[2-(ethylamino)ethyl]acetamide, AC1Q31LX, SCHEMBL429526, N-Ethyl-N'-acetyl-ethylendiamin, MolPort-006-005-854, ZINC20184887, AKOS009041841, EN300-55461, Z123868526

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIAGPADICWLXLT-UHFFFAOYSA-N

4814-83-9

n-[2-(ethylamino)ethyl]cyclobutanamine (0 suppliers)

1249819-18-8

N-[2-(Ethylamino)ethyl]cyclopropanecarboxamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1955520-14-5
Synonyms: AKOS026741535

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDYPPIUOOZAUHB-UHFFFAOYSA-N

1955520-14-5

N-[2-(ethylamino)ethyl]Glycine (0 suppliers)

IUPAC Name: 2-[2-(ethylamino)ethylamino]acetic acid | CAS Registry Number: 131220-03-6
Synonyms: N-(2-ethylaminoethyl)glycine, SCHEMBL8665227, JDWFOZUHNUPCKO-UHFFFAOYSA-N, AKOS006356408

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JDWFOZUHNUPCKO-UHFFFAOYSA-N

131220-03-6

N-[2-(Ethylamino)propyl]benzamide (2 suppliers)

IUPAC Name: N-[2-(ethylamino)propyl]benzamide | CAS Registry Number: 1955493-23-8
Synonyms: N-[2-(ethylamino)propyl]benzamide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPCJVOIABMQVGS-UHFFFAOYSA-N

1955493-23-8

N-[2-(Ethylamino)propyl]benzamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(ethylamino)propyl]benzamide;hydrochloride | CAS Registry Number: 1955493-24-9
Synonyms: N-[2-(ethylamino)propyl]benzamide hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YSLKZNKGDYLTDA-UHFFFAOYSA-N

1955493-24-9

N-[2-(ETHYLCARBAMOYLFORMYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: 2-(2-acetamidophenyl)-N-ethyl-2-oxoacetamide | CAS Registry Number: 33090-81-2
Synonyms: NSC160867, CID293744

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEVYRGRTVLTATC-UHFFFAOYSA-N

33090-81-2

N-[2-(ETHYLSULFONYLAMINO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-[2-(ethylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 141283-89-8
Synonyms: CID3072229, LS-123368, N-(2-((Ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2-propenamide, 2-Propenamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₁H₁₂F₃N₃O₃S	Molecular Weight:	323.291490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DNAGSIXLHIUJLZ-UHFFFAOYSA-N

141283-89-8

N-[2-(ETHYLTHIO)ETHYL]CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(2-ethylsulfanylethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 1609406-53-2
Synonyms: N-[2-(Ethylthio)ethyl]cyclohexanamine hydrochloride, N-(2-(Ethylthio)ethyl)cyclohexanamine hydrochloride, ZX-CM017851, AKOS030631371, 915920-62-6

Molecular Formula:	C₁₀H₂₂ClNS	Molecular Weight:	223.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWSYRXMCPDULCP-UHFFFAOYSA-N

1609406-53-2

N-[2-(FLUOREN-9-YLIDENEMETHYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(fluoren-9-ylidenemethyl)phenyl]acetamide | CAS Registry Number: 2311-83-3
Synonyms: NSC80177, NCIStruc1_001494, NCIStruc2_001444, NCI80177, CID255024, NCGC00013855, NSC-80177, NCGC00096965-01, NCI60_041765, N-(2-(9H-fluoren-9-ylidenemethyl)phenyl)acetamide

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APEYSGYXVOGZJC-UHFFFAOYSA-N

2311-83-3

N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamidehydrate (3 suppliers)

IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamide;hydrate | CAS Registry Number: 65872-81-3
Synonyms: 6-Butyrylamino-2-fluoromethyl-3-(o-tolyl)-4(3H)-quinazolinone hydrate, Butanamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, hydrate, AC1L1Z6S, LS-45507, N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamide hydrate

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.405383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFKYVTSQMSDASF-UHFFFAOYSA-N

65872-81-3

N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide (0 suppliers)

IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide | CAS Registry Number: 65872-84-6
Synonyms: BRN 0851512, N-(2-(Fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)pentanamide, Pentanamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, AC1MHERE, LS-101512

Molecular Formula:	C₂₁H₂₂FN₃O₂	Molecular Weight:	367.416683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEILDVAYDPZFQN-UHFFFAOYSA-N

65872-84-6

N-[2-(FMOC-AMINO)-ETHYL]-GLY-O-TBU HCLHPLC (8 suppliers)

IUPAC Name: tert-butyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate;hydrochloride | CAS Registry Number: 169396-88-7
Synonyms: N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride, tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride, N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride, SCHEMBL455447, 09660_FLUKA, CTK8H2126, MolPort-002-497-004, AKOS015910555, AK-62994, I14-40652, 3B3-072599, tert-butyl 2-[(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)amino]acetate hydrochloride, tert-Butyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate hydrochloride

Molecular Formula:	C₂₃H₂₉ClN₂O₄	Molecular Weight:	432.940360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LVIQOMHZCMGMIG-UHFFFAOYSA-N

169396-88-7

N-[2-(FORMYL-METHYL-AMINO)ETHYL]-N-METHYL-FORMAMIDE (5 suppliers)

IUPAC Name: N-[2-[formyl(methyl)amino]ethyl]-N-methylformamide | CAS Registry Number: 6632-41-3
Synonyms: NSC57667, CID245579, ZINC01688175, N,N'-DIFORMYL-N,N'-DIMETHYLETHYLENE DIAMINE

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRNZHZHNUUGILQ-UHFFFAOYSA-N

6632-41-3

N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(furan-2-yl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-84-1
Synonyms: SCHEMBL3196269, n-[2-(furan-2-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UADDVLOPZCDPRG-UHFFFAOYSA-N

1056140-84-1

N-[2-(Furan-2-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(furan-2-yl)ethyl]acetamide | CAS Registry Number: 861058-35-7
Synonyms: N-[2-(furan-2-yl)ethyl]acetamide, SCHEMBL1867782, N-(2-Furan-2-yl-ethyl)-acetamide, ZINC33028532, AKOS008933717, NE53180

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFHHYZSJVNNLPO-UHFFFAOYSA-N

861058-35-7

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