N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-CYCLOPROPYLACETAMIDE,95%,N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70751 to 70800 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-CYCLOPROPYLACETAMIDE,95% (1 supplier)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide (4 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide (1 supplier)

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide (6 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide | CAS Registry Number: 37060-75-6
Synonyms: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide, SCHEMBL1860031, CTK6I0022, ZINC38342153, AKOS026729654, 4-chloromethyl-2-(N-methylacetamido)thiazole, EN300-53201

Molecular Formula:	C₇H₉ClN₂OS	Molecular Weight:	204.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEYMIIHIBDJLDX-UHFFFAOYSA-N

37060-75-6

N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-PHENYLACETAMIDE (9 suppliers)

IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide | CAS Registry Number: 58905-44-5
Synonyms: MolPort-001-765-912, NSC203397, CID306088, ZINC00163388, UPCMLD0ENAT5256635:001, PB-90359306

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.746540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVNIZGVXMHETAB-UHFFFAOYSA-N

58905-44-5

N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]ACETAMIDE (3 suppliers)

N-[4-(chloromethyl)-1,3-thiazol-2-yl]pyrimidin-2-amine (2 suppliers)

IUPAC Name: 4-(chloromethyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 97143-41-4
Synonyms: N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]PYRIMIDIN-2-AMINE, ZINC70697654, AKOS015957818, FCH1613690, EN300-242171

Molecular Formula:	C₈H₇ClN₄S	Molecular Weight:	226.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQZOXUUWJCVHGH-UHFFFAOYSA-N

97143-41-4

N-[4-(chloromethyl)-1,3-thiazol-2-yl]pyrimidin-2-amine hydrochloride (5 suppliers)

IUPAC Name: 4-(chloromethyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1351623-03-4
Synonyms: AKOS026676937, L-3938, F2145-0718

Molecular Formula:	C₈H₈Cl₂N₄S	Molecular Weight:	263.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MLYVAEQBBDHINX-UHFFFAOYSA-N

1351623-03-4

N-[4-(chloromethyl)-2-oxo-2H-chromen-7-yl]acetamide (6 suppliers)

IUPAC Name: N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide | CAS Registry Number: 447398-67-6
Synonyms: N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide, N-(4-Chloromethyl-2-oxo-2H-chromen-7-yl)-acetamide, F2124-0647, ZINC03334972, AC1M6M9T, AC1Q1L09, CTK6H6470, MolPort-002-464-999, STL034750, AKOS000117122, AG-B-33156, MCULE-4983263641, ST50795759, EN300-06533, T0518-2655

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKZQSJKIOFTYIB-UHFFFAOYSA-N

447398-67-6

N-[4-(chloromethyl)-3-(tetrahydrofuran-2-ylmethyl)-1,3-thiazol-2(3H)-ylidene]-N-(4-fluorophenyl)amine (1 supplier)

N-[4-(Chloromethyl)phenyl]methanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(chloromethyl)phenyl]methanesulfonamide | CAS Registry Number: 1152540-47-0
Synonyms: N-[4-(chloromethyl)phenyl]methanesulfonamide, SCHEMBL9565993, ZINC34956924, NE18294, EN300-73994

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLURUCQOSCUCGV-UHFFFAOYSA-N

1152540-47-0

N-[4-(Chloromethyl)phenyl]propane-1-sulfonamide (1 supplier)

IUPAC Name: N-[4-(chloromethyl)phenyl]propane-1-sulfonamide | CAS Registry Number: 1152540-55-0
Synonyms: ZINC34956926, N-[4-(chloromethyl)phenyl]propane-1-sulfonamide

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFIPDBDQFDEXRT-UHFFFAOYSA-N

1152540-55-0

N-[4-(CINNAMYLIDENEAMINO)PIPERAZIN-1-YL]-3-PHENYL-PROP-2-EN-1-IMINE (3 suppliers)

IUPAC Name: 3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]piperazin-1-yl]prop-2-en-1-imine | CAS Registry Number: 21323-11-5
Synonyms: NSC108554, CID9562236

Molecular Formula:	C₂₂H₂₄N₄	Molecular Weight:	344.452760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWTJAKPOILRVIW-NSCMSTSVSA-N

21323-11-5

N-[4-(Cyanoacetyl)phenyl]-acetamide (5 suppliers)

IUPAC Name: N-[4-(2-cyanoacetyl)phenyl]acetamide | CAS Registry Number: 252895-07-1
Synonyms: STK366134, N-[4-(2-cyanoacetyl)phenyl]acetamide, N-[4-(cyanoacetyl)phenyl]acetamide, ZINC00270837, AC1LFIVD, Oprea1_224651, CBDivE_000034, CTK8H8387, MolPort-002-319-318, BBL005350, AKOS005443424, MCULE-8935666860, N-[4-(CYANOACETYL)PHENYL]-ACETAMIDE, ST50875491

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSSYMJHFGPFVKH-UHFFFAOYSA-N

252895-07-1

N-[4-(CYANOMETHYL)PHENYL]-1,3-BENZODIOXOLE-5-CARBOXAMIDE (1 supplier)

N-[4-(Cyanomethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-79-4
Synonyms: N-[4-(cyanomethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1LKAQ8, KS-00003M3S, ZINC52537560, AKOS005106255, JS-1866, MCULE-2300469006, ST027353, N-[4-(cyanomethyl)phenyl]-2-[4-(4-fluorophenyl)piperazino]acetamide, N-[4-(cyanomethyl)phenyl]-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₂₀H₂₁FN₄O	Molecular Weight:	352.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIUZPHQJLQDMJJ-UHFFFAOYSA-N

303091-79-4

N-[4-(Cyclobutylamino)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(cyclobutylamino)phenyl]acetamide | CAS Registry Number: 1247410-50-9
Synonyms: N-[4-(cyclobutylamino)phenyl]acetamide, ZINC44479860, AKOS011048697, EN300-168285

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNAHWWDXDVLDQU-UHFFFAOYSA-N

1247410-50-9

N-[4-(Cyclohexanecarbonyl-amino)-2,5-dimethoxy-phenyl]-succinamic acid (1 supplier)

N-[4-(CYCLOHEXYL-METHYL-CARBAMOYL)PHENYL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 6597-45-1
Synonyms: Ambcb6597451, Oprea1_729845, MolPort-001-524-245, ZINC00178361, HMS1688C04, CID740815, STK253090, BAS 07214677, AK-918/40742151, N-(4-{[cyclohexyl(methyl)amino]carbonyl}phenyl)-2-furamide, N-{4-[cyclohexyl(methyl)carbamoyl]phenyl}furan-2-carboxamide, Furan-2-carboxylic acid [4-(cyclohexyl-methyl-carbamoyl)-phenyl]-amide

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYVJUGAFRRMKHV-UHFFFAOYSA-N

6597-45-1

n-[4-(cyclohexylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(cyclohexylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-71-1
Synonyms: BRN 2813856, (2-Cyclohexylamino-5-acetamido)tropone, N-(4-(Cyclohexylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-(cyclohexylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, AC1L4EWS, CTK8H3373, LS-8744, N-[4-(cyclohexylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVOJGWDJIISROG-UHFFFAOYSA-N

18188-71-1

N-[4-(CYCLOHEXYLMETHYL)CYCLOHEXYL]-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-[4-(cyclohexylmethyl)cyclohexyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 36902-87-1
Synonyms: BRN 2839971, CID297756, LS-69583, N,N-Dimethyl-N'-(4-cyclohexylmethylcyclohexyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(4-CYCLOHEXYLMETHYL-1-CYCLOHEXYL)-

Molecular Formula:	C₁₆H₃₀N₂	Molecular Weight:	250.422800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIVDTIPOXGJGAI-UHFFFAOYSA-N

36902-87-1

N-[4-(cyclohexylmethyl)cyclohexyl]formamide (1 supplier)

IUPAC Name: N-[4-(cyclohexylmethyl)cyclohexyl]formamide | CAS Registry Number: 37875-27-7
Synonyms: N-(4-(Cyclohexylmethyl)-1-cyclohexyl)formamide, FORMAMIDE, N-(4-(CYCLOHEXYLMETHYL)-1-CYCLOHEXYL)-, AGN-PC-0JKPX1, AC1L1YK5, LS-69450

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUWUXFXFXUDSEP-UHFFFAOYSA-N

37875-27-7

N-[4-(CYCLOHEXYLSULFAMOYL)PHENYL]NAPHTHALENE-1-SULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]naphthalene-1-sulfonamide | CAS Registry Number: 6837-50-9
Synonyms: MolPort-000-489-966, ZINC00646703, CID993376, AP-906/42712230, N-{4-[(cyclohexylamino)sulfonyl]phenyl}-1-naphthalenesulfonamide

Molecular Formula:	C₂₂H₂₄N₂O₄S₂	Molecular Weight:	444.566960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYNBVYATUAGVBJ-UHFFFAOYSA-N

6837-50-9

N-[4-(cyclopropylamino)-3-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-butanyl]-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)

1312010-78-8

N-[4-(cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(2H-indazol-2-yl)nicotinamide (0 suppliers)

1380736-93-5

N-[4-(diaminomethylideneamino)butyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(diaminomethylideneamino)butyl]acetamide | CAS Registry Number: 3031-89-8
Synonyms: Acetylagmatine, N-(4-guanidinobutyl)acetamide, AGN-PC-0JRACG, C02131, AC1L97SE, CHEBI:2412, [4-(acetylamino)butyl]guanidine, SCHEMBL14598288, CTK8I1015, N-(4-carbamimidamidobutyl)acetamide, N-(4-{[amino(imino)methyl]amino}butyl)acetamide

Molecular Formula:	C₇H₁₆N₄O	Molecular Weight:	172.228140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JMACEDIUUMWDIC-UHFFFAOYSA-N

3031-89-8

N-[4-(diaminomethylideneamino)butyl]dodecanamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(diaminomethylideneamino)butyl]dodecanamide;hydrochloride | CAS Registry Number: 499222-90-1
Synonyms: UNII-35NC02CW5M, LAG hydrochloride, AGN-PC-01MIYV, Lauramidobutyl guanidineHcl, Lauramidobutyl guanidine HCl, 35NC02CW5M, SCHEMBL6138673, Lauramidobutyl guanidine hydrochloride, Dodecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, hydrochloride (1:1), Dodecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, monohydrochloride

Molecular Formula:	C₁₇H₃₇ClN₄O	Molecular Weight:	348.954880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OIRJSOTXADYFGE-UHFFFAOYSA-N

499222-90-1

N-[4-(dicyanomethyldiazenyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(dicyanomethyldiazenyl)phenyl]acetamide | CAS Registry Number: 91093-95-7
Synonyms: 4'-((Dicyanomethyl)azo)acetanilide, NSC 17593, BRN 1821664, 4-Acetylamino-phenyl-azo-malonitril [German], ACETANILIDE, 4'-((DICYANOMETHYL)AZO)-, N-(4-((Dicyanomethylene)hydrazino)phenyl)acetamide, Acetamide, N-(4-((dicyanomethylene)hydrazino)phenyl)-, 55121-29-4, NSC17593, AC1L1KIX, 4-Acetylamino-phenyl-azo-malonitril, NSC-17593, LS-8917, LS-10631, 4-15-00-01406 (Beilstein Handbook Reference), N-{4-[(E)-(dicyanomethyl)diazenyl]phenyl}acetamide

Molecular Formula:	C₁₁H₉N₅O	Molecular Weight:	227.222060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPHFIWGLTMYDAM-UHFFFAOYSA-N

91093-95-7

N-[4-(Diethylamino)-2-hydroxybenzylidene]-2-hydroxybenzohydrazide (0 suppliers)

N-[4-(diethylamino)-2-methylphenyl]thiourea (5 suppliers)

IUPAC Name: [4-(diethylamino)-2-methylphenyl]thiourea | CAS Registry Number: 810662-59-0
Synonyms: 4P-085, ZINC01389798, AC1LRTSI, MolPort-002-869-317, AKOS005091824, MCULE-7956730770, KB-57371, [4-(diethylamino)-2-methylphenyl]thiourea, Thiourea,[4-(diethylamino)-2-methylphenyl]-

Molecular Formula:	C₁₂H₁₉N₃S	Molecular Weight:	237.364360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXYHFGIKANBXOA-UHFFFAOYSA-N

810662-59-0

N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-n,n'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide (1 supplier)

IUPAC Name: N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide | CAS Registry Number: 111729-41-0
Synonyms: TK 11225, CB 25-084, n,n''-[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis[n,n'-bis(2,2,6,6-tetramethylpiperidin-4-yl)(imidoformamide)], Methanimidamide, N,N''-(6-(diethylamino)-1,3,5-triazine-2,4-diyl)bis(N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, N-[4-(diethylamino)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]amino]-1,3,5-triazin-2-yl]-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide, AC1L4TR7, AGN-PC-0JPO82, AC1Q4T86, AR-1K1039, LS-90456

Molecular Formula:	C₄₅H₈₄N₁₂	Molecular Weight:	793.228860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JZVDGAMNKMBSCN-UHFFFAOYSA-N

111729-41-0

N-[4-(Diethylamino)benzylidene]-4-fluoroaniline (2 suppliers)

N-[4-(Diethylamino)phenyl]-2-benzofurancarboxamide (0 suppliers)

355412-19-0

N-[4-(diethylamino)phenyl]-2-hydroxybenzamide (2 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-2-hydroxybenzamide | CAS Registry Number: 2819-60-5
Synonyms: Cambridge id 6981277, Oprea1_871306, ZINC310073, AKOS000369790, MCULE-4888391023, CS-0116859, AO-080/12146018, SR-01000247998, SR-01000247998-1

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXROYELJSRABMO-UHFFFAOYSA-N

2819-60-5

N-[4-(Diethylamino)phenyl]-3-(methoxymethyl)-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 854030-59-4
Synonyms: N-[4-(diethylamino)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide, AC1NHOLP, SCHEMBL2774553, MolPort-004-095-063, HMS1720M20, ZINC6785759, MCULE-8485688470, Z28150633

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLENLKGBYGJAHS-UHFFFAOYSA-N

854030-59-4

N-[4-(Diethylamino)phenyl]-3-ethyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3-ethyl-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-58-7
Synonyms: SCHEMBL2775255, ZINC140797936, n-[4-(diethylamino)phenyl]-3-ethyl-2-benzofurancarboxamide

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHOUOYHKKOSSJU-UHFFFAOYSA-N

1214994-58-7

N-[4-(Diethylamino)phenyl]-3-methoxy-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-3-methoxy-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-63-4
Synonyms: SCHEMBL2774719, ZINC140834267, n-[4-(diethylamino)phenyl]-3-methoxy-2-benzofurancarboxamide

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEVKGIUYZPZTNB-UHFFFAOYSA-N

1214994-63-4

N-[4-(Diethylamino)phenyl]-3-methyl-2-benzofurancarboxamide (0 suppliers)

403710-54-3

N-[4-(Diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (4 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 544681-96-1
Synonyms: GATA4-IN-3, 3i-1000, CHEMBL361366, GATA4-NKX2-5-IN-1, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenylisoxazole-4-carboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide, Oprea1_612719, SCHEMBL19995013, TQR1120, ZINC205125, BCP25925, EX-A4534, BDBM50161047, STK437853, AKOS001120472, CCG-325450, MCULE-2174646351, HY-103484, CS-0027989

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDOZWWBHVIGDS-UHFFFAOYSA-N

544681-96-1

N-[4-(diethylamino)phenyl]dodecanamide (1 supplier)

5462-74-5

N-[4-(diethylaminodiazenyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(diethylaminodiazenyl)phenyl]acetamide | CAS Registry Number: 2313-81-7
Synonyms: STK083068, NSC231661, AGN-PC-0JOUVZ, AC1L7PEK, Oprea1_133849, Oprea1_277889, MolPort-001-940-034, HMS1677P07, ZINC18068185, AKOS000580868, MCULE-8998593333, NSC-231661, BAS 00608478, ST50235591, N-{4-[(diethylamino)diazenyl]phenyl}acetamide, Triazene, 3,3-diethyl-1-(p-acetamidophenyl)-, N-(4-[(1E)-3,3-Diethyl-1-triazenyl]phenyl)acetamide, N-{4-[(1E)-3,3-diethyltriaz-1-en-1-yl]phenyl}acetamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQASLUSNVDZDPS-UHFFFAOYSA-N

2313-81-7

N-[4-(diethylaminomethyl)phenyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[4-(diethylaminomethyl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-28-1
Synonyms: AC1L4BMW, AGN-PC-0JNH26, N-{4-[(diethylamino)methyl]phenyl}benzo[g]quinolin-4-amine

Molecular Formula:	C₂₄H₂₅N₃	Molecular Weight:	355.475400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARORRVBOVKAEMG-UHFFFAOYSA-N

127136-28-1

N-[4-(diethylsulfamoyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide (1 supplier)

IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide | CAS Registry Number: 5669-38-5
Synonyms: T5415495, ZINC03512493, AC1MAI5I, MolPort-004-112-804, ZINC3512493, MCULE-4585913742, AB00741395-01

Molecular Formula:	C₁₈H₂₀N₄O₄S₂	Molecular Weight:	420.505800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LZJKADLSMMTFRI-UHFFFAOYSA-N

5669-38-5

N-[4-(difluoromethoxy)-2-nitrophenyl]acetamide (10 suppliers)

IUPAC Name: N-[4-(difluoromethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 97963-75-2
Synonyms: N-(4-(DIFLUOROMETHOXY)-2-NITROPHENYL)ACETAMIDE, SCHEMBL5952505, N-[4-(difluoromethoxy)-2-nitro-phenyl]acetamide, A845774, N-[4-[bis(fluoranyl)methoxy]-2-nitro-phenyl]ethanamide

Molecular Formula:	C₉H₈F₂N₂O₄	Molecular Weight:	246.167626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEQJDPGRNSQLFI-UHFFFAOYSA-N

97963-75-2

N-[4-(difluoromethoxy)-3-ethoxybenzyl]-N-methylamine (0 suppliers)

N-[4-(DIFLUOROMETHOXY)-3-ETHOXYBENZYL]CYCLOPROPANAMINE (1 supplier)

N-[4-(DIFLUOROMETHOXY)-3-METHOXYBENZYL]-N-METHYLAMINE (6 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-methylmethanamine | CAS Registry Number: 732292-18-1
Synonyms: T5212610, AC1M7ELW, SCHEMBL296312, MolPort-002-465-599, AKOS008967031, MCULE-6906880954, NE59517, {[4-(difluoromethoxy)-3-methoxyphenyl]methyl}(methyl)amine, 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₃F₂NO₂	Molecular Weight:	217.212526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVPRKRPFUOCRID-UHFFFAOYSA-N

732292-18-1

N-[4-(difluoromethoxy)-3-methoxybenzyl]-n-methylamine hydrochloride (1 supplier)

N-[4-(difluoromethoxy)-3-methoxybenzyl]cyclopropanamine (0 suppliers)

N-[4-(difluoromethoxy)-3-methoxybenzyl]cyclopropanamine hydrochloride (1 supplier)

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