N-[4-(2-Cyclohexylethoxy)phenyl]-N-{2-[2,4-di(tert-butyl)phenoxy]ethyl}amine,N-[4-(2-Cyclohexylethoxy)phenyl]-N-{2-[4-(tert-pentyl)phenoxy]ethyl}amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

69951 to 70000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(2-Cyclohexylethoxy)phenyl]-N-{2-[2,4-di(tert-butyl)phenoxy]ethyl}amine (1 supplier)

N-[4-(2-Cyclohexylethoxy)phenyl]-N-{2-[4-(tert-pentyl)phenoxy]ethyl}amine (1 supplier)

N-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-N-PHENYL-BENZENECARBOXIMIDAMIDE; OXALIC ACID (1 supplier)

IUPAC Name: N'-[4-(2-diethylaminoethyloxy)phenyl]-N-phenylbenzenecarboximidamide; oxalic acid | CAS Registry Number: 31109-75-8
Synonyms: CHEBI:298669, CID207897, LS-27510, N-(p-(2-(Diethylamino)ethoxy)phenyl)-N'-phenyl-benzamidine oxalate, Benzamidine, N-(p-(2-(diethylamino)ethoxy)phenyl)-N'-phenyl-, oxalate, vN-[4-(2-Diethylamino-ethoxy)-phenyl]-N'-phenyl-benzamidine; compound with oxalic acid

Molecular Formula:	C₂₇H₃₁N₃O₅	Molecular Weight:	477.552140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KHKBLZPOCJGRBI-UHFFFAOYSA-N

31109-75-8

N-[4-(2-DIETHYLAMINOETHOXY)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]acetamide chloride | CAS Registry Number: 5426-71-1
Synonyms: NSC14316, NSC71379

Molecular Formula:	C₁₄H₂₂ClN₂O₂-	Molecular Weight:	285.789680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVEZWRJIBMVIDA-UHFFFAOYSA-M

5426-71-1

N-[4-(2-DIETHYLAMINOETHOXY)PHENYL]PYRIDINE-3-CARBOXAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 98795-88-1
Synonyms: CID3062712, LS-130590, N-(4-(2-Diethylaminoethoxy)phenyl)nicotinamide hydrochloride, N-(4-(2-(Diethylamino)ethoxy)phenyl)-3-pyridinecarboxamide hydrochloride, 3-Pyridinecarboxamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O₂	Molecular Weight:	349.855060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQMPVWGAQQFBSZ-UHFFFAOYSA-N

98795-88-1

N-[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (1 supplier)

IUPAC Name: N-[4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]acetamide | CAS Registry Number: 1311278-72-4
Synonyms: MFCD19981316, ZINC91695515, N-[4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFOWBLWZDFIWSZ-UHFFFAOYSA-N

1311278-72-4

N-[4-(2-DIMETHYLAMINOETHYLAMINO)-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(2-dimethylaminoethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 15499-07-7
Synonyms: BRN 2742568, CID27342, LS-9297, 2-(BETA-DIMETHYLAMINOETHYLAMINO-5-ACETAMIDO)TROPONE, Acetamide, N-(4-((2-(dimethylamino)ethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, N-(4-((2-(Dimethylamino)ethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSLJNUDVJHUZPB-UHFFFAOYSA-N

15499-07-7

N-[4-(2-DIMETHYLAMINOPROPANOYL)PHENYL]ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[2-(dimethylamino)propanoyl]phenyl]acetamide hydrochloride | CAS Registry Number: 97111-08-5
Synonyms: CRL 41232, CID3024739, LS-9326, Acetamide, N-(4-(2-(dimethylamino)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(Dimethylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZIRCGCDTAKJQS-UHFFFAOYSA-N

97111-08-5

N-[4-(2-Ethoxyethoxy)benzyl]-1-ethanamine (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]-1-naphthalenamine (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]-2-butanamine (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]-2-isobutoxyaniline (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]-3-(2-methoxyethoxy)aniline (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]-3-(2-phenoxyethoxy)aniline (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]-3-isopropoxyaniline (1 supplier)

N-[4-(2-Ethoxyethoxy)benzyl]cyclopentanamine (1 supplier)

N-[4-(2-ethyl-1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(2-ethyl-1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-59-2
Synonyms: SCHEMBL17580432, DA-44240

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWQDQPDBGUXUMF-UHFFFAOYSA-N

1462951-59-2

N-[4-(2-ETHYL-4-PHENYL-1,3-THIAZOL-5-YL)-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]acetamide | CAS Registry Number: 365430-40-6
Synonyms: SureCN3900594, CTK4H6761, AG-F-27577

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAQBGUZFQDVVAL-UHFFFAOYSA-N

365430-40-6

N-[4-(2-ETHYL-4-PHENYL-1,3-THIAZOL-5-YL)-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]propanamide | CAS Registry Number: 365430-54-2
Synonyms: SureCN3891937, CTK4H6774, AG-F-27590

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.438660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDRDHMKKTXQLPE-UHFFFAOYSA-N

365430-54-2

N-[4-(2-Ethyl-piperidin-1-yl)-phenyl]-succinamic acid (1 supplier)

N-[4-(2-Ethyl-piperidin-1-ylmethyl)-phenyl]-succinamic acid (1 supplier)

N-[4-(2-ETHYLAMINOPROPANOYL)PHENYL]ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[2-(ethylamino)propanoyl]phenyl]acetamide hydrochloride | CAS Registry Number: 97111-07-4
Synonyms: CRL 41224, CID3024737, LS-9530, 1-(4-Acetylaminophenyl)-2-ethylaminopropanone hydrochloride, N-(4-(2-(Ethylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-(2-(ethylamino)-1-oxopropyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICEOFBNTFFKCED-UHFFFAOYSA-N

97111-07-4

N-[4-(2-Fluoro-4-nitrophenoxy)pyridin-2-yl]morpholine-4-carboxamide (7 suppliers)

IUPAC Name: N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]morpholine-4-carboxamide | CAS Registry Number: 864245-86-3
Synonyms: SCHEMBL13860977, MolPort-027-720-063, PXCLOBPSDSYDFW-UHFFFAOYSA-N, AKOS016028561, SS-4553, N-[4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]morpholine-4-carboxamide, Morpholine-4-carboxylic acid [4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl]amide

Molecular Formula:	C₁₆H₁₅FN₄O₅	Molecular Weight:	362.312503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXCLOBPSDSYDFW-UHFFFAOYSA-N

864245-86-3

N-[4-(2-FLUOROBENZOYL)-1,3-DIMETHYL-1H-PYRAZOL-5-YL]-N-METHYLBENZAMIDE (5 suppliers)

IUPAC Name: N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-N-methylbenzamide | CAS Registry Number: 97358-58-2
Synonyms: EINECS 306-633-1, CID3024835, N-(4-(2-Fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-N-methylbenzamide

Molecular Formula:	C₂₀H₁₈FN₃O₂	Molecular Weight:	351.374223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQUDTYYBJCQAJE-UHFFFAOYSA-N

97358-58-2

N-[4-(2-FLUOROBENZOYL)-2,5-DIMETHYL-PYRAZOL-3-YL]-2-[3-(2-METHYL-PIPERIDIN-1-YL)PROPYLAMINO]ACETAMIDE MALEATE (5 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide | CAS Registry Number: 85723-21-3
Synonyms: CID6435449, LS-9595, ACETAMIDE, N-(4-(2-FLUOROBENZOYL)-1,3-DIMETHYL-1H-PYRAZOL-5-YL)-2-((3-(2-METHYL-, Acetamide, N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-1-piperidinyl)propyl)amino)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₁H₄₀FN₅O₁₀	Molecular Weight:	661.675203 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: WOWVEPQVQDZLFG-LVEZLNDCSA-N

85723-21-3

N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide (1 supplier)

IUPAC Name: N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide | CAS Registry Number: 85723-20-2
Synonyms: CHEMBL45063, PD 108298, CCRIS 1809, BRN 5778648, Acetamide, N-(1,3-dimethyl-4-(o-fluorobenzoyl)-5-pyrazolyl)-2-((3-(2-methylpiperidino)propyl)amino)-, AC1L1IZG, SCHEMBL11196035, BDBM50019458, LS-9361, N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl-2H-pyrazol-3-yl]-2-[3-(2-methyl-piperidin-1-yl)-propylamino]-acetamide, N-[4-(2-Fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-2-[3-(2-methyl-1-piperidinyl)propylamino]acetamide

Molecular Formula:	C₂₃H₃₂FN₅O₂	Molecular Weight:	429.530883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUTKAZRSRKFOMI-UHFFFAOYSA-N

85723-20-2

N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinolin-8-yl]acetamide (1 supplier)

IUPAC Name: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide | CAS Registry Number: 6043-23-8
Synonyms: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide, AC1MEPBT, BAS 01355761, CBMicro_041795, ChemDiv1_010278, Oprea1_000478, Oprea1_870309, HMS616D04, MolPort-001-962-253, STK378679, AKOS000508321, AKOS022000958, MCULE-4334839646, BIM-0041763.P001, ST50008822, AG-690/13705919, N-[4-(2-fluorophenyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinolin-8-yl]ace tamide

Molecular Formula:	C₂₀H₁₉FN₂O	Molecular Weight:	322.376063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIJRGKYNGJHRSQ-UHFFFAOYSA-N

6043-23-8

N-[4-(2-FORMYLPHENOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2-formylphenoxy)phenyl]acetamide | CAS Registry Number: 551930-88-2
Synonyms: N-[4-(2-formylphenoxy)phenyl]acetamide, Oprea1_070559, BXA93088, ZINC1389797, AKOS005093083, MCULE-8774149859, 4P-082

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCPGKMNMRUOOML-UHFFFAOYSA-N

551930-88-2

N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-carboxamide (0 suppliers)

N-[4-(2-furyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426291-23-7
Synonyms: AKOS025578320, F2145-0192

Molecular Formula:	C₁₃H₁₆ClN₃O₂S	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NOVQSJTZPCIHCK-UHFFFAOYSA-N

1426291-23-7

N-[4-(2-FURYL)BENZYL]-N-METHYLAMINE (11 suppliers)

IUPAC Name: 1-[4-(furan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 859850-67-2
Synonyms: N-[4-(2-Furyl)benzyl]-N-methylamine, AC1ONM8N, SureCN250683, CTK5F6136, MolPort-000-143-010, 4-(Fur-2-yl)-N-methylbenzylamine, N-Methyl-4-(2-furyl)benzylamine;, SBB090597, AKOS013153646, AG-H-46893, CC34446, RP03517, [(4-(2-furyl)phenyl)methyl]methylamine, KB-79170, Benzenemethanamine,4-(2-furanyl)-N-methyl-, Y4350, {[4-(furan-2-yl)phenyl]methyl}(methyl)amine, 1-[4-(furan-2-yl)phenyl]-N-methylmethanamine

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJHXIMBULPYCDO-UHFFFAOYSA-N

859850-67-2

N-[4-(2-Furyl)phenyl]acetamide (10 suppliers)

IUPAC Name: N-[4-(furan-2-yl)phenyl]acetamide | CAS Registry Number: 69836-64-2
Synonyms: N-[4-(2-furyl)phenyl]acetamide, N-[4-(furan-2-yl)phenyl]acetamide, AH-262/34397011, ZINC02597191, CBMicro_010365, Oprea1_245076, AC1M19L0, N[4-(2-Furyl)phenyl]acetamide, CTK6A0783, MolPort-000-164-727, N-[4-(2-furanyl)phenyl]acetamide, SMSF0011880, N-[4-(furan-2-yl)phenyl]ethanamide, AKOS004117720, AG-B-30233, CB13308, MCULE-1839122629, KB-57206, BIM-0010257.P001, BB 0222429

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOUVSHSXXFRORJ-UHFFFAOYSA-N

69836-64-2

N-[4-(2-HYDRAZINO-2-OXOETHOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-22-7

N-[4-(2-hydroxy-2-propanyl)-2-methylphenyl]acetamide (1 supplier)

1180526-76-4

N-[4-(2-hydroxyethyl)benzyl]-N-[2-(2-pyridyl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

950502-56-4

N-[4-(2-HYDROXYETHYL)PHENYL]ACETAMIDE 95% (12 suppliers)

IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 83345-11-3
Synonyms: N-[4-(2-hydroxyethyl)phenyl]acetamide, ZINC04645050, AC1Q1KUM, AC1MN3H3, Ambcb5529572, SureCN6629816, CTK5F0612, MolPort-003-181-806, AKOS005264744, AG-H-32797, EN300-69921

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYEJXTZQKRHBHH-UHFFFAOYSA-N

83345-11-3

N-[4-(2-Hydroxyethyl)phenyl]imidodicarbonimidic Diamide (2 suppliers)

102460-36-6

N-[4-(2-Hydroxypropan-2-yl)-3-methoxyphenyl]acetamide (5 suppliers)

IUPAC Name: N-[4-(2-hydroxypropan-2-yl)-3-methoxyphenyl]acetamide | CAS Registry Number: 865306-00-9
Synonyms: N-[4-(2-hydroxypropan-2-yl)-3-methoxyphenyl]acetamide, SCHEMBL1494431, Acetamide, N-[4-(1-hydroxy-1-methylethyl)-3-methoxyphenyl]-, ZINC83254950, AKOS033386939, MCULE-2529386706, NE43087, N-[4-(1-Hydroxy-1-methyl-ethyl)-3-methoxy-phenyl]-acetamide

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPZIWMFZIMYNKP-UHFFFAOYSA-N

865306-00-9

N-[4-(2-Mercapto-4,4-dimethylpyrimidin-1(4H)-yl)phenyl]acetamide (1 supplier)

N-[4-(2-Methanesulphonyloxyethyl)phenyl]methanesulphonamide (8 suppliers)

IUPAC Name: (4-iodophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 79271-22-0
Synonyms: 4-(4-Iodobenzoyl)morpholine, 4-(4-Iodobenzoyl)-morpholine, 4-[(4-iodophenyl)carbonyl]morpholine, AC1LGK3M, CBMicro_002170, N-p-iodobenzoyl-morpholine, Ambcb6169069, Cambridge id 6169069, AMTH048, SCHEMBL109082, C11H12NO2, KSNSOBKZQVFSQT-UHFFFAOYSA-N, MolPort-002-085-991, ZINC256790, SMSF0016182, (4-iodophenyl)(morpholino)-methanone, (4-iodophenyl)-(morpholino)methanone, AKOS001609695, CB03700, MCULE-1568384821

Molecular Formula:	C₁₁H₁₂INO₂	Molecular Weight:	317.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSNSOBKZQVFSQT-UHFFFAOYSA-N

79271-22-0

N-[4-(2-methoxy-phenyl)-thiazol-2-yl]-4-methyl-benzamide (0 suppliers)

IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 313241-86-0
Synonyms: N-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-4-methyl-benzamide, AC1MSGLL, Oprea1_020042, Oprea1_717687, SCHEMBL236098, YQIXDQGGOPPWDF-UHFFFAOYSA-N, AKOS003029625, N-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-4-methyl -benzamide, N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQIXDQGGOPPWDF-UHFFFAOYSA-N

313241-86-0

N-[4-(2-methoxy-phenyl)-thiazol-2-yl]-benzamide (0 suppliers)

IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 312743-79-6
Synonyms: N-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-benzamide, AC1NFGZD, Oprea1_263377, SCHEMBL231993, RCZZIVFQWGVDSF-UHFFFAOYSA-N, AKOS003014321, N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCZZIVFQWGVDSF-UHFFFAOYSA-N

312743-79-6

N-[4-(2-Methoxyethoxy)benzyl](3-pyridinyl)-methanamine (1 supplier)

N-[4-(2-Methoxyethoxy)benzyl]-1-ethanamine (1 supplier)

N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine (1 supplier)

N-[4-(2-Methoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline (1 supplier)

N-[4-(2-Methoxyethoxy)benzyl]-2-methyl-2-propanamine (1 supplier)

N-[4-(2-Methoxyethoxy)benzyl]-3,4-dimethylaniline (1 supplier)

N-[4-(2-Methoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (1 supplier)

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