N-(2-(4-Bromo-2-fluorophenoxy)ethyl)cyclopropanamine,N-(2-(4-Bromo-2-fluorophenoxy)ethyl)propan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

23601 to 23650 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(4-Bromo-2-fluorophenoxy)ethyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 1038318-98-7
Synonyms: N-(2-(4-bromo-2-fluorophenoxy)ethyl)cyclopropanamine, ZINC20525466, AM87617

Molecular Formula:	C₁₁H₁₃BrFNO	Molecular Weight:	274.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEFHZUQFNLTDQB-UHFFFAOYSA-N

1038318-98-7

N-(2-(4-Bromo-2-fluorophenoxy)ethyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[2-(4-bromo-2-fluorophenoxy)ethyl]propan-2-amine | CAS Registry Number: 1038702-50-9
Synonyms: N-(2-(4-bromo-2-fluorophenoxy)ethyl)propan-2-amine, ZINC20525467, AM86238

Molecular Formula:	C₁₁H₁₅BrFNO	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAXXJLRIAXYLC-UHFFFAOYSA-N

1038702-50-9

N-(2-(4-Bromobenzoyl)-4,5-dimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(4-bromobenzoyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-92-1
Synonyms: N-[2-(4-bromobenzoyl)-4,5-dimethoxyphenyl]acetamide, n-[2-(4-bromo-benzoyl)-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLT, CTK6J5349, ZINC4291016, AKOS027385596, N-[2-(4-Bromobenzoyl)-4,5-dimethoxyphenyl] acetamide

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXOGQEVNPGAEDU-UHFFFAOYSA-N

886493-92-1

N-(2-(4-bromonaphthalen-1-yl)phenyl)-2-naphthamide (0 suppliers)

N-(2-(4-Bromophenoxy)ethyl)acetamide (5 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]acetamide | CAS Registry Number: 924829-94-7
Synonyms: N-[2-(4-bromophenoxy)ethyl]acetamide, PUKXEBVTXADABW-UHFFFAOYSA-N, Acetamide, N-[2-(4-bromophenoxy)ethyl]-, ST4134762, SCHEMBL15300802, MolPort-002-747-478, ALBB-024366, ZX-AN022880, MFCD09063144, STK665387, ZINC12364270, AKOS003404974, MCULE-3169500402, N-[2-(4-bromophenoxyl)ethyl]acetamide, AK190945, N~1~-[2-(4-bromophenoxy)ethyl]acetamide, T0531, AO-080/43441614

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUKXEBVTXADABW-UHFFFAOYSA-N

924829-94-7

N-(2-(4-bromophenoxy)ethyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[2-(4-bromophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 18381-82-3
Synonyms: N-[2-(4-bromophenoxy)ethyl]cyclopropanamine, SCHEMBL16622983, ZINC20361137, AKOS005261059, AM86709, AK166574, BG00317363, N-(2-(4-Bromphenoxy)-ethyl)-cyclopropylamin

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWADDQVFJFGKIT-UHFFFAOYSA-N

18381-82-3

N-(2-(4-BROMOPHENOXY)ETHYL)PIPERIDINE HCL (10 suppliers)

IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 399016-75-2
Synonyms: 1-(2-(4-Bromophenoxy)ethyl)piperidine hydrochloride, CTK8I5832, MolPort-035-757-819, AKOS024463984, AK163216, ST24037040

Molecular Formula:	C₁₃H₁₉BrClNO	Molecular Weight:	320.653060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOOPMVUBXCASRG-UHFFFAOYSA-N

399016-75-2

N-(2-(4-Bromophenyl)-2-hydroxyethyl)-2-chloroacetamide (1 supplier)

IUPAC Name: N-[2-(4-bromophenyl)-2-hydroxyethyl]-2-chloroacetamide | CAS Registry Number: 1467061-25-1
Synonyms: N-(2-(4-bromophenyl)-2-hydroxyethyl)-2-chloroacetamide, SCHEMBL15300810, IZZOXQKPOUXGFZ-UHFFFAOYSA-N, AKOS027333996

Molecular Formula:	C₁₀H₁₁BrClNO₂	Molecular Weight:	292.557 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZZOXQKPOUXGFZ-UHFFFAOYSA-N

1467061-25-1

N-(2-(4-bromophenyl)-2-oxoethyl)-2-chloroacetamide (1 supplier)

IUPAC Name: N-[2-(4-bromophenyl)-2-oxoethyl]-2-chloroacetamide | CAS Registry Number: 627901-73-9
Synonyms: N-[2-(4-bromophenyl)-2-oxoethyl]-2-chloroacetamide, SCHEMBL5640455, MFCD19288626, STL112044, ZINC67172893, AKOS005738387, MCULE-8093232345, DB-109748

Molecular Formula:	C₁₀H₉BrClNO₂	Molecular Weight:	290.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNPVMCYXCPJRJH-UHFFFAOYSA-N

627901-73-9

N-(2-(4-bromophenyl)propan-2-yl)-2-(methylamino)acetamide hydrochloride (1 supplier)

1605626-62-7

N-(2-(4-Bromophenyl)tetrahydro-2H-pyran-4-yl)benzamide (3 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)oxan-4-yl]benzamide | CAS Registry Number: 1086398-10-8
Synonyms: 4-N-Benzoylamino-2-(4-bromophenyl)-tetrahydropyrane, AKOS027442120

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBFLYSVZXMRHKW-UHFFFAOYSA-N

1086398-10-8

N-(2-(4-Bromophenyl)thiophen-3-Yl)propane-2-Sulfonamide (5 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)thiophen-3-yl]propane-2-sulfonamide | CAS Registry Number: 916429-85-1
Synonyms: N-(2-(4-BROMOPHENYL)THIOPHEN-3-YL)PROPANE-2-SULFONAMIDE, N-[2-(4-bromophenyl)thiophen-3-yl]propane-2-sulfonamide, SureCN4951076, MolPort-020-002-469, AKOS016013451, AK128042, KB-258043, A844020, N-[2-(4-bromophenyl)-3-thiophenyl]-2-propanesulfonamide

Molecular Formula:	C₁₃H₁₄BrNO₂S₂	Molecular Weight:	360.289760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGQIVBAHMOCRQB-UHFFFAOYSA-N

916429-85-1

N-(2-(4-Butoxyphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-butoxyphenoxy)ethyl]acetamide | CAS Registry Number: 295361-20-5
Synonyms: N-[2-(4-butoxyphenoxy)ethyl]acetamide, AC1N0APT, AG-205/04587029, MolPort-001-560-469, ALBB-024819, ZINC3059082, ZX-AN023333, SBB072136, AKOS003306584, MCULE-6687123218, acetamide, N-[2-(4-butoxyphenoxy)ethyl]-, R3653, ST45027514, N-(2-(4-BUTOXY-PHENOXY)-ETHYL)-ACETAMIDE, SR-01000401975, SR-01000401975-1

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPHPEJLWUZOJBY-UHFFFAOYSA-N

295361-20-5

N-(2-(4-Carbamoylpiperidin-1-yl)pyridin-3-yl)-2-morpholinooxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-[2-(4-carbamoylpiperidin-1-yl)pyridin-3-yl]-2-morpholin-4-yl-1,3-oxazole-4-carboxamide | CAS Registry Number: 955395-86-5
Synonyms: LE6Z74KA8H, SCHEMBL2079369, ASP7962, ASP-7962, PD163414, G63934, 1-[3-[[[2-(4-Morpholinyl)-4-oxazolyl]carbonyl]amino]-2-pyridinyl]-4-piperidinecarboxamide, N-[2-(4-carbamoylpiperidin-1-yl)pyridin-3-yl]-2-morpholin-4-yl-1,3-oxazole-4-carboxamide

Molecular Formula:	C₁₉H₂₄N₆O₄	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YAINOXAKUDEPBZ-UHFFFAOYSA-N

955395-86-5

N-(2-(4-Chloro-2-isopropyl-5-methylphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]acetamide | CAS Registry Number: 727674-62-6
Synonyms: N-[2-(4-chloro-2-isopropyl-5-methylphenoxy)ethyl]acetamide, AC1NRP4S, MolPort-002-105-523, ALBB-026067, ZINC4717781, SBB072828, STK736123, AKOS003395236, MCULE-1676397637, R8933, A3766/0159745, N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]acetamide, N-{2-[4-chloro-5-methyl-2-(methylethyl)phenoxy]ethyl}acetamide, N-{2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]ethyl}acetamide, acetamide, N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULFYPRPOCVMQPB-UHFFFAOYSA-N

727674-62-6

n-(2-(4-Chloro-2-methylphenoxy)acetyl)-n-methylglycine (1 supplier)

1098375-36-0

N-(2-(4-chloro-3-cyclopropylaminomethylphenyl)ethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[4-chloro-3-[(cyclopropylamino)methyl]phenyl]ethyl]acetamide | CAS Registry Number: 946000-52-8
Synonyms: SCHEMBL1751304, SUPRFVRSVLNMQB-UHFFFAOYSA-N, N-[2-(4-Chloro-3-cyclopropylaminomethyl-phenyl)-ethyl]-acetamide

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUPRFVRSVLNMQB-UHFFFAOYSA-N

946000-52-8

N-(2-(4-chloro-3-formylphenyl)ethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(4-chloro-3-formylphenyl)ethyl]acetamide | CAS Registry Number: 946000-50-6
Synonyms: SCHEMBL1751947, LYRLKQKJDYGUNS-UHFFFAOYSA-N, N-[2-(4-Chloro-3-formyl-phenyl)-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYRLKQKJDYGUNS-UHFFFAOYSA-N

946000-50-6

N-(2-(4-chloro-3-hydroxymethylphenyl)ethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[4-chloro-3-(hydroxymethyl)phenyl]ethyl]acetamide | CAS Registry Number: 946000-48-2
Synonyms: SCHEMBL1751067, ACOQDENMUQOQTC-UHFFFAOYSA-N, N-[2-(4-Chloro-3-hydroxymethyl-phenyl)ethyl]-acetamide, N-[2-(4-Chloro-3-hydroxymethyl-phenyl)-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACOQDENMUQOQTC-UHFFFAOYSA-N

946000-48-2

N-(2-(4-Chloro-3-methylphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide | CAS Registry Number: 893766-12-6
Synonyms: N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide, AC1NS88C, MolPort-002-743-365, ALBB-025296, ZINC4782852, ZX-AN023810, SBB072263, STK736384, AKOS003388872, MCULE-8324648380, ST4129072, R9791, acetamide, N-[2-(4-chloro-3-methylphenoxy)ethyl]-, N~1~-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide, A4073/0173558

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXLMFXSJKMYVCN-UHFFFAOYSA-N

893766-12-6

N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (2 suppliers)

IUPAC Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-87-4
Synonyms: N-[2-(4-Chloro-benzoyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, AC1OGFSZ, Oprea1_077784, CTK6J5358, ZINC4244697, AKOS027445895

Molecular Formula:	C₂₂H₂₀ClNO₅S	Molecular Weight:	445.914 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZAPTJQKKWWMFX-UHFFFAOYSA-N

886493-87-4

N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-95-4
Synonyms: N-[2-(4-Chloro-benzoyl)-4,5-dimethoxy-phenyl]-acetamide, N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]acetamide, ZINC4291019, SB83559

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFCPCZYAJGZMLV-UHFFFAOYSA-N

886493-95-4

N-(2-(4-chlorobenzylamino)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-09-9
Synonyms: SCHEMBL11296874, HAHZHWVXAOHJKP-UHFFFAOYSA-N, ZINC20148691, AKOS008993847, DA-48126, EN300-168745, N-[2-(4-chloro-benzylamino)-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAHZHWVXAOHJKP-UHFFFAOYSA-N

1042538-09-9

N-(2-(4-Chlorophenoxy)ethyl)-2-(methylthio)thiazolo[4,5-d]pyrimidin-7-amine (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1000574-50-4
Synonyms: 7-[2-(4-Chlorophenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine, CTK7B5395, ZINC15444025, AKOS027441941

Molecular Formula:	C₁₄H₁₃ClN₄OS₂	Molecular Weight:	352.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDRRWWRPVCUGQC-UHFFFAOYSA-N

1000574-50-4

N-(2-(4-Chlorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-chlorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226050-10-7
Synonyms: AKOS027337956

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWTPCMAIFMAPIG-UHFFFAOYSA-N

1226050-10-7

n-(2-(4-Chlorophenoxy)ethyl)prop-2-en-1-amine (1 supplier)

55247-56-8

N-(2-(4-Chlorophenoxy)ethyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 311316-42-4
Synonyms: N-[2-(4-chlorophenoxy)ethyl]thiophene-2-carboxamide, BAS 01172111, AC1M59YR, TimTec1_004551, MolPort-001-018-093, HMS1546O19, ALBB-024768, ZINC3002816, STK733178, AKOS000641844, MCULE-9569630477, ST4026616, EU-0084577, R3708, SR-01000514359, N-[2-(4-chlorophenoxy)ethyl]-2-thienylcarboxamide, SR-01000514359-1, 2-thiophenecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-, A1207/0055585, Thiophene-2-carboxylic acid [2-(4-chloro-phenoxy)-ethyl]-amide

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXYKKQMCCCCKU-UHFFFAOYSA-N

311316-42-4

N-(2-(4-CHLOROPHENOXY)PHENYL)PIPERAZINE-1-CARBOXAMIDE (1 supplier)

N-(2-(4-Chlorophenoxy)propyl)cyclohexamine (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)propyl]cyclohexanamine | CAS Registry Number: 1040680-71-4
Synonyms: N-[2-(4-CHLOROPHENOXY)PROPYL]CYCLOHEXANAMINE, N-(2-(4-Chlorophenoxy)propyl)cyclohexanamine, CTK6B0793, AKOS005295305

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQKPXZCVEUXFKA-UHFFFAOYSA-N

1040680-71-4

N-(2-(4-CHLOROPHENYL)-1-HYDROXY-2-OXOETHYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-27-2
Synonyms: BRN 0419910, CID3039041, 4-Chlorophenylglyoxal nicotinamido-hemiacetal, LS-130568, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBYBRTPQAJQHLT-UHFFFAOYSA-N

42069-27-2

N-(2-(4-chlorophenyl)-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-57-4
Synonyms: SCHEMBL3182326

Molecular Formula:	C₁₅H₁₃ClN₄	Molecular Weight:	284.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOOCTAIDAPNHLM-UHFFFAOYSA-N

863770-57-4

N-(2-(4-chlorophenyl)benzo[d]oxazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 863770-67-6
Synonyms: SCHEMBL3198920

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUWKWHKSPXYQGB-UHFFFAOYSA-N

863770-67-6

N-(2-(4-chlorophenyl)benzo[d]thiazol-6-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide | CAS Registry Number: 863770-39-2
Synonyms: SCHEMBL3195040

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTZBLIFXXRXZHS-UHFFFAOYSA-N

863770-39-2

N-(2-(4-CHLOROPHENYL)ETHYL)-8-FLUORO-4-QUINOLINAMINE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoroquinolin-4-amine | CAS Registry Number: 124532-94-1
Synonyms: CID164180, LS-141266, N-(2-(4-Chlorophenyl)ethyl)-8-fluoro-4-quinolinamine, 4-Quinolinamine, N-(2-(4-chlorophenyl)ethyl)-8-fluoro-

Molecular Formula:	C₁₇H₁₄ClFN₂	Molecular Weight:	300.757863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTUPPKIMLWVIMW-UHFFFAOYSA-N

124532-94-1

N-(2-(4-chlorophenylthio)ethyl)-tetrahydro-2H-pyran-4-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]oxane-4-carboxamide | CAS Registry Number: 1240651-71-1
Synonyms: SCHEMBL7709916, XFTASAWLJRDKHN-UHFFFAOYSA-N, DA-13807, PB281476264, 2H-Pyran-4-carboxamide, N-[2-[(4-chlorophenyl)thio]ethyl]tetrahydro-, N-{2-[(4-chlorophenyl)sulfanyl]ethyl}tetrahydro-2H-pyran-4-carboxamide

Molecular Formula:	C₁₄H₁₈ClNO₂S	Molecular Weight:	299.816220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTASAWLJRDKHN-UHFFFAOYSA-N

1240651-71-1

N-(2-(4-Cyanophenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-cyanophenoxy)ethyl]acetamide | CAS Registry Number: 1170842-08-6
Synonyms: N-[2-(4-cyanophenoxy)ethyl]acetamide, SCHEMBL5315857, MolPort-006-327-549, ALBB-024613, SBB072027, ZINC30834320, AKOS015998233, MCULE-4750881620, ST088455, acetamide, N-[2-(4-cyanophenoxy)ethyl]-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPAKCGISTBBQIQ-UHFFFAOYSA-N

1170842-08-6

N-(2-(4-Cyclohexylphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-cyclohexylphenoxy)ethyl]acetamide | CAS Registry Number: 282104-64-7
Synonyms: N-[2-(4-cyclohexylphenoxy)ethyl]acetamide, AN-153/12647261, AC1NM4N7, Cambridge id 6995108, TimTec1_001009, AC1Q1L70, MolPort-001-496-788, HMS1536N19, ALBB-023974, ZINC5480938, ZX-AN022488, MFCD01907078, SBB071810, AKOS015998152, MCULE-2138695565, NCGC00174887-01, AK231856, ST012267, R5055, acetamide, N-[2-(4-cyclohexylphenoxy)ethyl]-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKFJROMXWVQERQ-UHFFFAOYSA-N

282104-64-7

N-(2-(4-Ethoxyphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-ethoxyphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226072-27-0
Synonyms: AKOS027337925

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPJZOBBCQSQCRM-UHFFFAOYSA-N

1226072-27-0

N-(2-(4-Ethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225790-59-9
Synonyms: AKOS027337770

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUQFQPNXVBVFJH-UHFFFAOYSA-N

1225790-59-9

N-(2-(4-Ethylphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]acetamide | CAS Registry Number: 282104-58-9
Synonyms: N-[2-(4-ethylphenoxy)ethyl]acetamide, AC1MZ28V, MolPort-002-749-752, ALBB-026157, ZINC5911661, ZX-AN024669, MFCD02062992, SBB072881, STK736838, AKOS005536385, MCULE-8823720635, AK298373, ST012263, acetamide, N-[2-(4-ethylphenoxy)ethyl]-, N~1~-[2-(4-ethylphenoxy)ethyl]acetamide, R5419, AO-080/43441806

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWFLECPYRHCFIT-UHFFFAOYSA-N

282104-58-9

N-(2-(4-Ethylphenyl)benzo[d]oxazol-5-yl)-3,5-dinitrobenzamide (3 suppliers)

IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide | CAS Registry Number: 330566-98-8
Synonyms: TCMDC-124220, N-[2-(4-Ethyl-phenyl)-benzooxazol-5-yl]-3,5-dinitro-benzamide, AC1MJRJW, BAS 00276151, Oprea1_397151, Oprea1_522168, CHEMBL547628, ZINC3190941, AKOS000513115, MCULE-3837485423, N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide

Molecular Formula:	C₂₂H₁₆N₄O₆	Molecular Weight:	432.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHBBLCKAKLHXDF-UHFFFAOYSA-N

330566-98-8

N-(2-(4-Ethylpiperazin-1-yl)-4-methylquinolin-6-yl)-2-fluorobenzamide (2 suppliers)

442898-49-9

N-(2-(4-Ethylpiperazin-1-yl)-4-methylquinolin-6-yl)-3,4-dimethoxybenzamide (3 suppliers)

IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 442898-75-1
Synonyms: TCMDC-123598, HSP90-IN-22, MMV019074, SMR000127624, N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide, MLS000522356, MLS002585970, CHEMBL547269, SCHEMBL5910589, HMS1811D10, HMS2257J06, NSC766523, AKOS001782566, NSC-766523, NCGC00103844-01, HY-153588, CS-0784729, G71508, SR-01000549014, SR-01000549014-1

Molecular Formula:	C₂₅H₃₀N₄O₃	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGHVMEYBSUHIGF-UHFFFAOYSA-N

442898-75-1

N-(2-(4-Fluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-fluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225588-22-6
Synonyms: AKOS027337837

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSTGQPQRMKBHPK-UHFFFAOYSA-N

1225588-22-6

N-(2-(4-fluorophenoxy)ethyl)acetamide (5 suppliers)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]acetamide | CAS Registry Number: 282104-62-5
Synonyms: N-[2-(4-fluorophenoxy)ethyl]acetamide, n-(2-(4-fluorophenoxy)ethyl)acetamide, Acetamide, N-[2-(4-fluorophenoxy)ethyl]-, AG-205/05282037, ZINC03163441, AC1M4FGY, AC1Q1L72, SCHEMBL5113209, MolPort-001-537-109, ALBB-023720, ZINC3163441, ZX-AN022234, MFCD02062994, STK149386, AKOS000987351, MCULE-6206607257, AK222353, ST012266

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FASQISRBOWJEMC-UHFFFAOYSA-N

282104-62-5

N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine (4 suppliers)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]cyclohexanamine | CAS Registry Number: 1226168-13-3
Synonyms: PubChem16326, CTK8C6447, AKOS006030254, KB-55259

Molecular Formula:	C₁₄H₂₀FNO	Molecular Weight:	237.313103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPEJXSGEUGMWFH-UHFFFAOYSA-N

1226168-13-3

N-(2-(4-Fluorophenoxy)ethyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 303064-53-1
Synonyms: N-[2-(4-fluorophenoxy)ethyl]thiophene-2-carboxamide, N-(2-(4-fluorophenoxy)ethyl)thiophene-2-carboxamide, F5526-0122, AC1MZTY4, SCHEMBL3409630, MolPort-001-017-948, ALBB-024770, ZINC4401897, STK164554, AKOS001700692, MCULE-5768694737, ST066995, R3264, SR-01000509859, N-[2-(4-fluorophenoxy)ethyl]-2-thienylcarboxamide, SR-01000509859-1, N-[2-(4-fluorophenoxy)ethyl]-2-thiophenecarboxamide, 2-thiophenecarboxamide, N-[2-(4-fluorophenoxy)ethyl]-, A0594/0027471

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKKJQCYETACFQM-UHFFFAOYSA-N

303064-53-1

N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)acetyl]-3-phenylprop-2-ynamide | CAS Registry Number: 1956334-38-5
Synonyms: N-(2-(4-FLUOROPHENYL)ACETYL)-3-PHENYLPROPIOLAMIDE, AKOS027332587

Molecular Formula:	C₁₇H₁₂FNO₂	Molecular Weight:	281.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPBCMBPLXDTHNK-UHFFFAOYSA-N

1956334-38-5

N-(2-(4-Formyl-2-methoxyphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(4-formyl-2-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 1181303-30-9
Synonyms: N-[2-(4-Formyl-2-methoxyphenoxy)ethyl]acetamide, KNHCBKQYXVUUTG-UHFFFAOYSA-N, MolPort-008-539-975, ALBB-026449, ZX-AN024960, SBB074230, STL433207, ZINC33425569, AKOS016347689, MCULE-7708223973, ST4151009, acetamide, N-[2-(4-formyl-2-methoxyphenoxy)ethyl]-, N~1~-[2-(4-formyl-2-methoxyphenoxy)ethyl]acetamide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNHCBKQYXVUUTG-UHFFFAOYSA-N

1181303-30-9

N-(2-(4-HEPTYLOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(4-heptoxyphenyl)carbamate chloride | CAS Registry Number: 55792-23-9
Synonyms: 96593-21-4 (Parent), CID41614, LS-51264, 2-Piperidinoethyl-4-heptyloxyphenylcarbamate, N-(2-(4-Heptyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, p-Heptyloxycarbanilic acid, 2-piperidinoethyl ester hydrochloride, Carbanilic acid, p-heptyloxy-, 2-piperidinoethyl ester, hydrochloride, (4-(Heptyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-(heptyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVZBMEOGPGFHKB-UHFFFAOYSA-N

55792-23-9

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