N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-fluorobenzamide,N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)-4-iodobenzamide Suppliers & Manufacturers

IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 478262-08-7
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)phenyl)-3-(trifluoromethyl)benzamide, N-[2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide, N-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-5-(TRIFLUOROMETHYL)PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, AKOS005103892, ZINC100926793, MCULE-6117654023, 9L-910

Molecular Formula:	C₂₅H₁₈ClF₉N₄O	Molecular Weight:	596.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WPUBRWWOTZEIQX-UHFFFAOYSA-N

478262-08-7

N-(2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)pyridin-3-yl)-4-fluorobenzamide (2 suppliers)

IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]-4-fluorobenzamide | CAS Registry Number: 478262-13-4
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-pyridinyl)-4-fluorobenzenecarboxamide, N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyridin-3-yl)-4-fluorobenzamide, N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]-4-fluorobenzamide, N-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-3-PYRIDINYL)-4-FLUOROBENZENECARBOXAMIDE, ZINC20405668, AKOS005104014, MCULE-7418764478, 9L-915

Molecular Formula:	C₂₂H₁₈ClF₄N₅O	Molecular Weight:	479.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AQQREPONQBMMPE-UHFFFAOYSA-N

478262-13-4

N-(2-(4-(4-chlorophenyl)piperazin-1-yl)-2-oxoethyl)-3-methylbenzamide (0 suppliers)

IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzamide | CAS Registry Number: 338419-57-1
Synonyms: N-{2-[4-(4-chlorophenyl)piperazino]-2-oxoethyl}-3-methylbenzenecarboxamide, N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzamide, N-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-3-methylbenzamide, Bionet1_000614, Oprea1_808767, MLS001165540, CHEMBL1545692, HMS569K16, HMS2851D24, ZINC1388021, AKOS005091613, SMR000549455, 4F-916

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGGRNDDHIWSZIJ-UHFFFAOYSA-N

338419-57-1

N-(2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide (3 suppliers)

IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 863558-02-5
Synonyms: SMR000029983, N-{2-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]-2-(PYRIDIN-3-YL)ETHYL}-2H-1,3-BENZODIOXOLE-5-CARBOXAMIDE, N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl}-1,3-benzodioxole-5-carboxamide, MLS000094405, MLS001367504, CHEMBL1541600, HMS2183L16, MFCD05894160, AKOS001900320, AKOS021718169, G90208

Molecular Formula:	C₂₅H₂₅FN₄O₃	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABTALAXWNWMKCX-UHFFFAOYSA-N

863558-02-5

N-(2-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]ethyl]acetamide | CAS Registry Number: 1467060-08-7
Synonyms: N-{2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]ethyl}acetamide, SCHEMBL15301234, VXEYAEVXMOSEDT-UHFFFAOYSA-N, AKOS027333943, ZINC216006515

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXEYAEVXMOSEDT-UHFFFAOYSA-N

1467060-08-7

N-(2-(4-(benzyloxy)phenyl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[3-hydroxy-4-oxo-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanimidamide | CAS Registry Number: 1187087-60-0
Synonyms: SCHEMBL7637761, DA-14884

Molecular Formula:	C₂₄H₂₀N₂O₄	Molecular Weight:	400.426600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXXDPMNCCOHJKV-UHFFFAOYSA-N

1187087-60-0

N-(2-(4-(Hydroxymethyl)piperidin-1-yl)ethyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]ethyl]methanesulfonamide | CAS Registry Number: 144625-74-1
Synonyms: N-[2-[4-(hydroxymethyl)piperidin-1-yl]ethyl]methanesulfonamide, SCHEMBL7295675, N-[2-[4-(Hydroxymethyl)-1-piperidinyl]ethyl]methanesulphonamide

Molecular Formula:	C₉H₂₀N₂O₃S	Molecular Weight:	236.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTISJUGLKHBAHV-UHFFFAOYSA-N

144625-74-1

N-(2-(4-(methylsulfonyl)phenoxy)ethyl)propan-2-amine (0 suppliers)

96939-98-9

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

IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1000574-61-7
Synonyms: ZINC15444029, AKOS027441945, 7-[2-(4-tert-butylphenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine, 7-[2-(4-tert.-Butylphenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine

Molecular Formula:	C₁₈H₂₂N₄OS₂	Molecular Weight:	374.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OBWXYAHPJVMWOX-UHFFFAOYSA-N

1000574-61-7

N-(2-(4-(tert-Butyl)phenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]acetamide | CAS Registry Number: 883804-52-2
Synonyms: N-[2-(4-tert-butylphenoxy)ethyl]acetamide, Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-, N-{2-[4-(tert-butyl)phenoxy]ethyl}acetamide, AC1NB8UZ, AC1Q1L6Z, KUBAPSPDWLBSBN-UHFFFAOYSA-N, MolPort-001-795-902, ALBB-026095, ZINC4783054, ZX-AN024607, SBB072844, STK736406, AKOS003389204, MCULE-2617826464, ST4129120, R6050, N~1~-{2-[4-(tert-butyl)phenoxy]ethyl}acetamide, A4074/0173606

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUBAPSPDWLBSBN-UHFFFAOYSA-N

883804-52-2

N-(2-(4-(tert-butyl)phenoxy)propyl)-2-isopropylaniline (0 suppliers)

IUPAC Name: N-[2-(4-tert-butylphenoxy)propyl]-2-propan-2-ylaniline | CAS Registry Number: 1040682-13-0
Synonyms: N-{2-[4-(TERT-BUTYL)PHENOXY]PROPYL}-2-ISOPROPYLANILINE, AKOS005298887, N-[2-(4-tert-butylphenoxy)propyl]-2-propan-2-ylaniline

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIZWQQNJSOCGEU-UHFFFAOYSA-N

1040682-13-0

N-(2-(4-BENZHYDRYLOXYETHYL-(PIPERAZIN-1-YL))ETHYL)-2,5-PYRROLIDINEDIONE DIMETHANESULFONATE (1 supplier)

IUPAC Name: 1-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione; methanesulfonic acid | CAS Registry Number: 116712-81-3
Synonyms: CID3087864, LS-137671, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2,5-pyrrolidinedione dimethanesulfonate, 2,5-Pyrrolidinedione, 1-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-, dimethanesulfonate

Molecular Formula:	C₂₇H₃₉N₃O₉S₂	Molecular Weight:	613.743260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NXQDSYQDYLFAFK-UHFFFAOYSA-N

116712-81-3

N-(2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl)adamantane-1-carboxamide (4 suppliers)

IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide | CAS Registry Number: 554438-52-7
Synonyms: LASV inhibitor 3.3, N-(2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl)adamantane-1-carboxamide, N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]adamantane-1-carboxamide, LASV-IN-3.3, LASV inhibitor 3.3?, SCHEMBL14705613, SCHEMBL14705624, GLXC-15920, EX-A8202, AKOS040760019, MS-28729, HY-124871, CS-0088737, Z31482169

Molecular Formula:	C₃₀H₃₇N₃O₂	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUSOKWBOIRFXDP-UHFFFAOYSA-N

554438-52-7

N-(2-(4-BENZYL-PIPERIDIN-1-YL)ETHYL)DODECANAMIDE HCL (1 supplier)

IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]dodecanamide hydrochloride | CAS Registry Number: 133783-74-1
Synonyms: SR 44944A, CID3077169, LS-63429, N-(2-(4-Benzylpiperidino)ethyl)lauramide hydrochloride, Dodecanamide, N-(2-(4-(phenylmethyl)-1-piperidinyl)ethyl)-, monohydrochloride, N-(2-(4-(Phenylmethyl)-1-piperidinyl)ethyl)dodecanamide monohydrochloride

Molecular Formula:	C₂₆H₄₅ClN₂O	Molecular Weight:	437.101300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBQPCBWTUCORLS-UHFFFAOYSA-N

133783-74-1

N-(2-(4-benzylpiperazin-1-yl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)phenyl]methanesulfonamide | CAS Registry Number: 199105-18-5
Synonyms: N-[2-(4-Benzylpiperazin-1-yl)phenyl]methanesulfonamide, SCHEMBL4513143, AZQAWLNVPPPDRY-UHFFFAOYSA-N, AKOS005215988, DA-08558, (Methylsulfonyl){2-[4-benzylpiperazinyl]phenyl}amine

Molecular Formula:	C₁₈H₂₃N₃O₂S	Molecular Weight:	345.459120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZQAWLNVPPPDRY-UHFFFAOYSA-N

199105-18-5

N-(2-(4-benzylpiperidin-1-yl)ethyl)-1H-indole-2-carboxamide (0 suppliers)

1809188-64-4

N-(2-(4-benzylpiperidin-1-yl)ethyl)-6-bromo-2-naphthamide (0 suppliers)

1809188-73-5

N-(2-(4-Bromo-1H-pyrazol-1-yl)ethyl)thietan-3-amine (0 suppliers)

1874022-40-8

N-(2-(4-Bromo-2-chlorophenoxy)ethyl)cyclopropanamine (1 supplier)

IUPAC Name: N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 1038305-52-0
Synonyms: N-(2-(4-bromo-2-chlorophenoxy)ethyl)cyclopropanamine, MFCD11199998, ZINC20524980, AM87619

Molecular Formula:	C₁₁H₁₃BrClNO	Molecular Weight:	290.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAQCFWJLOGUGEZ-UHFFFAOYSA-N

1038305-52-0

N-(2-(4-Bromo-2-fluorophenoxy)ethyl)cyclohexanamine (1 supplier)

IUPAC Name: N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclohexanamine | CAS Registry Number: 1283004-33-0
Synonyms: N-(2-(4-bromo-2-fluorophenoxy)ethyl)cyclohexanamine, ZINC53586216, AKOS011890978, AM86472

Molecular Formula:	C₁₄H₁₉BrFNO	Molecular Weight:	316.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBXQJIDDEVZJRZ-UHFFFAOYSA-N

1283004-33-0

N-(2-(4-Bromo-2-fluorophenoxy)ethyl)cyclopentanamine (1 supplier)

IUPAC Name: N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopentanamine | CAS Registry Number: 1271107-45-9
Synonyms: N-(2-(4-bromo-2-fluorophenoxy)ethyl)cyclopentanamine, ZINC53586217, AKOS006104982, IMED992942759, AM87618

Molecular Formula:	C₁₃H₁₇BrFNO	Molecular Weight:	302.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBJBFSBMMUCQJP-UHFFFAOYSA-N

1271107-45-9

N-(2-(4-Bromo-2-fluorophenoxy)ethyl)cyclopropanamine (1 supplier)

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 (1 supplier)

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 (3 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 (9 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

1605626-62-7

N-(2-(4-Bromophenyl)tetrahydro-2H-pyran-4-yl)benzamide (4 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 (4 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 (3 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 (2 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 (0 suppliers)

1098375-36-0

23451 to 23500 of 130796 results Page:

460 461 462 463 464 465 466 467 468 469 [470] 471 472 473 474 475 476 477 478 479 480